Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-105818
- Created at: Sept. 4, 2022, 2:35 p.m.
- Last updated at: Sept. 4, 2022, 2:35 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 4
- Number of elements: 3
- Element list: ['Mg', 'Ge', 'Pd']
- Chemical System: Ge-Mg-Pd
- Density: 8.19747680702771
- Atomic Density: 0.06374273670554248
- Unit Cell Volume: 62.752247655726975
- Molar Volume: 9.447571709729198
- Full Formula: Mg1 Ge1 Pd2
- Reduced Formula: MgGePd2
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
