Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-119905
- 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', 'B', 'N']
- Chemical System: B-Ba-N
- Density: 4.202345587431883
- Atomic Density: 0.05746673976687165
- Unit Cell Volume: 69.60547990414996
- Molar Volume: 10.47934994125356
- Full Formula: Ba1 B1 N2
- Reduced Formula: BaBN2
- Formula Anonymous: ABC2
- Spacegroup Number: 99
- Spacegroup Symbol: P4mm
- Crystal System: tetragonal
- Pointgroup: 4mm
