Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-116051
- 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: ['Ta', 'N', 'F']
- Chemical System: F-N-Ta
- Density: 9.101939168532759
- Atomic Density: 0.07685776294537391
- Unit Cell Volume: 39.03314232723932
- Molar Volume: 7.835435913324972
- Full Formula: Ta1 N1 F1
- Reduced Formula: TaNF
- Formula Anonymous: ABC
- Spacegroup Number: 187
- Spacegroup Symbol: P-6m2
- Crystal System: hexagonal
- Pointgroup: -6m2
