Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-36315
- 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: 2
- Number of elements: 2
- Element list: ['Mn', 'As']
- Chemical System: As-Mn
- Density: 4.8593331152728965
- Atomic Density: 0.04506956418988449
- Unit Cell Volume: 44.37584511742149
- Molar Volume: 13.361879282053549
- Full Formula: Mn1 As1
- Reduced Formula: MnAs
- Formula Anonymous: AB
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
