Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-30442
- 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: 20
- Number of elements: 2
- Element list: ['V', 'F']
- Chemical System: F-V
- Density: 3.246276024821446
- Atomic Density: 0.07700600229050217
- Unit Cell Volume: 259.7200140912493
- Molar Volume: 7.820352415233435
- Full Formula: V4 F16
- Reduced Formula: VF4
- Formula Anonymous: AB4
- Spacegroup Number: 14
- Spacegroup Symbol: P12_1/c1
- Crystal System: monoclinic
- Pointgroup: 2/m
