Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-75502
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 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: 6.020156879352781
- Atomic Density: 0.06387493626426069
- Unit Cell Volume: 62.62237168349365
- Molar Volume: 9.428018425075923
- Full Formula: Si2 Mo1 As1
- Reduced Formula: Si2MoAs
- Formula Anonymous: ABC2
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
