Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-120376
- 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: 6
- Number of elements: 3
- Element list: ['Mo', 'As', 'O']
- Chemical System: As-Mo-O
- Density: 4.3208367308316245
- Atomic Density: 0.06647562540374438
- Unit Cell Volume: 90.25864688836816
- Molar Volume: 9.059171272814817
- Full Formula: Mo1 As1 O4
- Reduced Formula: MoAsO4
- Formula Anonymous: ABC4
- Spacegroup Number: 82
- Spacegroup Symbol: I-4
- Crystal System: tetragonal
- Pointgroup: -4
