Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-33827
- 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: 8
- Number of elements: 2
- Element list: ['V', 'I']
- Chemical System: I-V
- Density: 4.445605283376915
- Atomic Density: 0.02480876289733141
- Unit Cell Volume: 322.46670392664083
- Molar Volume: 24.27424851824345
- Full Formula: V2 I6
- Reduced Formula: VI3
- Formula Anonymous: AB3
- Spacegroup Number: 194
- Spacegroup Symbol: P6_3/mmc
- Crystal System: hexagonal
- Pointgroup: 6/mmm
