Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-16234
- 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: 8
- Number of elements: 2
- Element list: ['Mo', 'As']
- Chemical System: As-Mo
- Density: 8.512575647605171
- Atomic Density: 0.06000637802495378
- Unit Cell Volume: 133.31916145102414
- Molar Volume: 10.035834453290414
- Full Formula: Mo4 As4
- Reduced Formula: MoAs
- Formula Anonymous: AB
- Spacegroup Number: 62
- Spacegroup Symbol: Pnma
- Crystal System: orthorhombic
- Pointgroup: mmm
