Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-119936
- 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: 3
- Element list: ['Ba', 'C', 'N']
- Chemical System: Ba-C-N
- Density: 4.464383117921184
- Atomic Density: 0.06063710583577994
- Unit Cell Volume: 65.96620905412232
- Molar Volume: 9.931444908187776
- Full Formula: Ba1 C1 N2
- Reduced Formula: BaCN2
- Formula Anonymous: ABC2
- Spacegroup Number: 123
- Spacegroup Symbol: P4/mmm
- Crystal System: tetragonal
- Pointgroup: 4/mmm
