Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-7935
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 4
- Number of elements: 3
- Element list: ['Zn', 'Co', 'Ge']
- Chemical System: Co-Ge-Zn
- Density: 8.95116544660137
- Atomic Density: 0.0842546879327737
- Unit Cell Volume: 47.47510314430902
- Molar Volume: 7.147543843263687
- Full Formula: Zn1 Co2 Ge1
- Reduced Formula: ZnCo2Ge
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
