Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-80568
- 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: ['Mn', 'Ge', 'W']
- Chemical System: Ge-Mn-W
- Density: 10.579768007900013
- Atomic Density: 0.06956385212402116
- Unit Cell Volume: 57.501128500886395
- Molar Volume: 8.656997242279642
- Full Formula: Mn2 Ge1 W1
- Reduced Formula: Mn2GeW
- Formula Anonymous: ABC2
- Spacegroup Number: 71
- Spacegroup Symbol: Immm
- Crystal System: orthorhombic
- Pointgroup: mmm
