Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-8283
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 6
- Number of elements: 2
- Element list: ['Bi', 'F']
- Chemical System: Bi-F
- Density: 5.994996233439973
- Atomic Density: 0.07126181709709145
- Unit Cell Volume: 84.19656197968168
- Molar Volume: 8.450725795828454
- Full Formula: Bi1 F5
- Reduced Formula: BiF5
- Formula Anonymous: AB5
- Spacegroup Number: 71
- Spacegroup Symbol: Immm
- Crystal System: orthorhombic
- Pointgroup: mmm
