Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-34351
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 24
- Number of elements: 4
- Element list: ['Ba', 'B', 'P', 'O']
- Chemical System: B-Ba-O-P
- Density: 4.747240372582587
- Atomic Density: 0.06063731085738223
- Unit Cell Volume: 395.7959160894772
- Molar Volume: 9.93141132884992
- Full Formula: Ba6 B2 P2 O14
- Reduced Formula: Ba3BPO7
- Formula Anonymous: ABC3D7
- Spacegroup Number: 186
- Spacegroup Symbol: P6_3mc
- Crystal System: hexagonal
- Pointgroup: 6mm
