Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-102318
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 8
- Number of elements: 3
- Element list: ['V', 'Co', 'Ni']
- Chemical System: Co-Ni-V
- Density: 7.014822935430007
- Atomic Density: 0.07984254540020828
- Unit Cell Volume: 100.19720638790068
- Molar Volume: 7.542521007833863
- Full Formula: V6 Co1 Ni1
- Reduced Formula: V6CoNi
- Formula Anonymous: ABC6
- Spacegroup Number: 200
- Spacegroup Symbol: Pm-3
- Crystal System: cubic
- Pointgroup: m-3
