Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-117583
- 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: 3
- Number of elements: 3
- Element list: ['Ba', 'In', 'F']
- Chemical System: Ba-F-In
- Density: 3.889722139444614
- Atomic Density: 0.025917415625089566
- Unit Cell Volume: 115.75228191717639
- Molar Volume: 23.235884499881298
- Full Formula: Ba1 In1 F1
- Reduced Formula: BaInF
- Formula Anonymous: ABC
- Spacegroup Number: 99
- Spacegroup Symbol: P4mm
- Crystal System: tetragonal
- Pointgroup: 4mm
