Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-119946
- 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: 4
- Number of elements: 3
- Element list: ['Ba', 'Cr', 'F']
- Chemical System: Ba-Cr-F
- Density: 4.7374983467719
- Atomic Density: 0.05020217077546182
- Unit Cell Volume: 79.67782942874553
- Molar Volume: 11.995777606779399
- Full Formula: Ba1 Cr1 F2
- Reduced Formula: BaCrF2
- Formula Anonymous: ABC2
- Spacegroup Number: 99
- Spacegroup Symbol: P4mm
- Crystal System: tetragonal
- Pointgroup: 4mm
