Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-120372
- 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: 4.076627726456481
- Atomic Density: 0.07443687578704002
- Unit Cell Volume: 40.302604969381605
- Molar Volume: 8.090265337343052
- Full Formula: As1 C2
- Reduced Formula: AsC2
- Formula Anonymous: AB2
- Spacegroup Number: 47
- Spacegroup Symbol: Pmmm
- Crystal System: orthorhombic
- Pointgroup: mmm
