Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-117464
- 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: 3
- Number of elements: 3
- Element list: ['Ba', 'B', 'P']
- Chemical System: B-Ba-P
- Density: 0.6904926620479781
- Atomic Density: 0.006964775444569131
- Unit Cell Volume: 430.7389411010066
- Molar Volume: 86.46568447078704
- Full Formula: Ba1 B1 P1
- Reduced Formula: BaBP
- Formula Anonymous: ABC
- Spacegroup Number: 99
- Spacegroup Symbol: P4mm
- Crystal System: tetragonal
- Pointgroup: 4mm
