Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-35092
- 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: 6
- Number of elements: 3
- Element list: ['Ta', 'N', 'F']
- Chemical System: F-N-Ta
- Density: 9.866495356761476
- Atomic Density: 0.0842971198236533
- Unit Cell Volume: 71.17680903632052
- Molar Volume: 7.143946047739369
- Full Formula: Ta2 N3 F1
- Reduced Formula: Ta2N3F
- Formula Anonymous: AB2C3
- Spacegroup Number: 191
- Spacegroup Symbol: P6/mmm
- Crystal System: hexagonal
- Pointgroup: 6/mmm
