Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-107086
- 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: 8
- Number of elements: 3
- Element list: ['V', 'Co', 'N']
- Chemical System: Co-N-V
- Density: 6.864855612032617
- Atomic Density: 0.11992660224081848
- Unit Cell Volume: 66.70746815569417
- Molar Volume: 5.021522037210099
- Full Formula: V2 Co2 N4
- Reduced Formula: VCoN2
- Formula Anonymous: ABC2
- Spacegroup Number: 194
- Spacegroup Symbol: P6_3/mmc
- Crystal System: hexagonal
- Pointgroup: 6/mmm
