Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-36268
- 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: 3
- Number of elements: 2
- Element list: ['Mn', 'Ge']
- Chemical System: Ge-Mn
- Density: 7.457761341140142
- Atomic Density: 0.07382092488342178
- Unit Cell Volume: 40.63888395786979
- Molar Volume: 8.157769317453258
- Full Formula: Mn2 Ge1
- Reduced Formula: Mn2Ge
- Formula Anonymous: AB2
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
