Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-75839
- Created at: Sept. 4, 2022, 2:35 p.m.
- Last updated at: Sept. 4, 2022, 2:35 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 4
- Number of elements: 3
- Element list: ['Si', 'Mo', 'As']
- Chemical System: As-Mo-Si
- Density: 7.847583404246685
- Atomic Density: 0.06410487525910129
- Unit Cell Volume: 62.397750308890906
- Molar Volume: 9.394200886686862
- Full Formula: Si1 Mo2 As1
- Reduced Formula: SiMo2As
- Formula Anonymous: ABC2
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
