Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-30206
- 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: 13
- Number of elements: 3
- Element list: ['Ta', 'O', 'F']
- Chemical System: F-O-Ta
- Density: 6.359564065528639
- Atomic Density: 0.06935829203138436
- Unit Cell Volume: 187.4325278096172
- Molar Volume: 8.68265434978561
- Full Formula: Ta3 O5 F5
- Reduced Formula: Ta3(OF)5
- Formula Anonymous: A3B5C5
- Spacegroup Number: 71
- Spacegroup Symbol: Immm
- Crystal System: orthorhombic
- Pointgroup: mmm
