Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-8315
- 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: ['Mg', 'V', 'F']
- Chemical System: F-Mg-V
- Density: 3.1497642147672624
- Atomic Density: 0.0801886800900503
- Unit Cell Volume: 99.76470483135722
- Molar Volume: 7.509963692178566
- Full Formula: Mg1 V1 F6
- Reduced Formula: MgVF6
- Formula Anonymous: ABC6
- Spacegroup Number: 148
- Spacegroup Symbol: R-3H
- Crystal System: trigonal
- Pointgroup: -3
