Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-102251
- 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: 5
- Number of elements: 2
- Element list: ['V', 'F']
- Chemical System: F-V
- Density: 3.3476730291156076
- Atomic Density: 0.0794112746349436
- Unit Cell Volume: 62.96335152640698
- Molar Volume: 7.583483312267675
- Full Formula: V1 F4
- Reduced Formula: VF4
- Formula Anonymous: AB4
- Spacegroup Number: 65
- Spacegroup Symbol: Cmmm
- Crystal System: orthorhombic
- Pointgroup: mmm
