Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-120374
- 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: 3
- Number of elements: 2
- Element list: ['As', 'C']
- Chemical System: As-C
- Density: 4.259402818118106
- Atomic Density: 0.04754421734622197
- Unit Cell Volume: 63.09915626865168
- Molar Volume: 12.666400029568562
- Full Formula: As2 C1
- Reduced Formula: As2C
- Formula Anonymous: AB2
- Spacegroup Number: 25
- Spacegroup Symbol: Pmm2
- Crystal System: orthorhombic
- Pointgroup: mm2
