Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-100010
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 4
- Number of elements: 3
- Element list: ['Co', 'Ni', 'As']
- Chemical System: As-Co-Ni
- Density: 7.778114727861828
- Atomic Density: 0.07005037971453972
- Unit Cell Volume: 57.10176042300249
- Molar Volume: 8.596870972777953
- Full Formula: Co1 Ni1 As2
- Reduced Formula: CoNiAs2
- Formula Anonymous: ABC2
- Spacegroup Number: 164
- Spacegroup Symbol: P-3m1
- Crystal System: trigonal
- Pointgroup: -3m1
