Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-120367
- 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: 2
- Number of elements: 2
- Element list: ['As', 'C']
- Chemical System: As-C
- Density: 4.669123219658097
- Atomic Density: 0.06468968902072643
- Unit Cell Volume: 30.916828172712414
- Molar Volume: 9.309274555440387
- Full Formula: As1 C1
- Reduced Formula: AsC
- Formula Anonymous: AB
- Spacegroup Number: 187
- Spacegroup Symbol: P-6m2
- Crystal System: hexagonal
- Pointgroup: -6m2
