Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-78797
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 4
- Number of elements: 3
- Element list: ['Ba', 'C', 'N']
- Chemical System: Ba-C-N
- Density: 3.5611801316491554
- Atomic Density: 0.04836942772143574
- Unit Cell Volume: 82.6968642886658
- Molar Volume: 12.450303928924066
- Full Formula: Ba1 C1 N2
- Reduced Formula: BaCN2
- Formula Anonymous: ABC2
- Spacegroup Number: 166
- Spacegroup Symbol: R-3mH
- Crystal System: trigonal
- Pointgroup: -3m
