Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-35080
- 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', 'O']
- Chemical System: N-O-Ta
- Density: 9.744333365745044
- Atomic Density: 0.08384798470219021
- Unit Cell Volume: 71.55807049281738
- Molar Volume: 7.182212883695813
- Full Formula: Ta2 N3 O1
- Reduced Formula: Ta2N3O
- Formula Anonymous: AB2C3
- Spacegroup Number: 191
- Spacegroup Symbol: P6/mmm
- Crystal System: hexagonal
- Pointgroup: 6/mmm
