Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-17612
- Created at: Sept. 4, 2022, 2:38 p.m.
- Last updated at: Sept. 4, 2022, 2:38 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 4
- Number of elements: 2
- Element list: ['Mn', 'Ge']
- Chemical System: Ge-Mn
- Density: 8.154936126500875
- Atomic Density: 0.08272784680640556
- Unit Cell Volume: 48.35131282167352
- Molar Volume: 7.279460293572768
- Full Formula: Mn3 Ge1
- Reduced Formula: Mn3Ge
- Formula Anonymous: AB3
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
