Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-120368
- 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: 4
- Number of elements: 2
- Element list: ['As', 'C']
- Chemical System: As-C
- Density: 3.517310338152766
- Atomic Density: 0.04873157148787991
- Unit Cell Volume: 82.0823108689373
- Molar Volume: 12.357780748970459
- Full Formula: As2 C2
- Reduced Formula: AsC
- Formula Anonymous: AB
- Spacegroup Number: 12
- Spacegroup Symbol: C12/m1
- Crystal System: monoclinic
- Pointgroup: 2/m
