Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-108733
- 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: 4
- Number of elements: 4
- Element list: ['Ta', 'V', 'C', 'N']
- Chemical System: C-N-Ta-V
- Density: 10.548229894401087
- Atomic Density: 0.09852075267641346
- Unit Cell Volume: 40.6005830379494
- Molar Volume: 6.112560649814992
- Full Formula: Ta1 V1 C1 N1
- Reduced Formula: TaVCN
- Formula Anonymous: ABCD
- Spacegroup Number: 160
- Spacegroup Symbol: R3mH
- Crystal System: trigonal
- Pointgroup: 3m
