Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-118826
- 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: 4.46637416352883
- Atomic Density: 0.04985446858350576
- Unit Cell Volume: 60.17514748903659
- Molar Volume: 12.079440281091296
- Full Formula: As2 C1
- Reduced Formula: As2C
- Formula Anonymous: AB2
- Spacegroup Number: 44
- Spacegroup Symbol: Imm2
- Crystal System: orthorhombic
- Pointgroup: mm2
