BatteryMaterialsbeta

Combining topological methods, high-performance supercomputing and density functional theory-based calculations,
the Battery Materials project provides an open-access to databases of known and newly predicted ion-conducting
crystals and their properties.

111+
Na
Sodium
191+
K
Potassium
471+
Ag
Silver
122+
Mg
Magnesium
202+
Ca
Calcium
302+
Zn
Zinc
382+
Sr
Strontium

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