Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-122117
- 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: 13
- Number of elements: 3
- Element list: ['Mg', 'Mn', 'Ge']
- Chemical System: Ge-Mg-Mn
- Density: 7.121743013465246
- Atomic Density: 0.07059567940048433
- Unit Cell Volume: 184.1472468343553
- Molar Volume: 8.530466469253478
- Full Formula: Mg1 Mn6 Ge6
- Reduced Formula: Mg(MnGe)6
- Formula Anonymous: AB6C6
- Spacegroup Number: 191
- Spacegroup Symbol: P6/mmm
- Crystal System: hexagonal
- Pointgroup: 6/mmm
