Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-120369
- 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: 3.541760494053597
- Atomic Density: 0.06467050799177934
- Unit Cell Volume: 46.38899698114863
- Molar Volume: 9.312035651189737
- Full Formula: As1 C2
- Reduced Formula: AsC2
- Formula Anonymous: AB2
- Spacegroup Number: 25
- Spacegroup Symbol: Pmm2
- Crystal System: orthorhombic
- Pointgroup: mm2
