Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-20930
- 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: 13
- Number of elements: 3
- Element list: ['Ba', 'P', 'O']
- Chemical System: Ba-O-P
- Density: 5.132977264186866
- Atomic Density: 0.06676089261028027
- Unit Cell Volume: 194.72477811056373
- Molar Volume: 9.020461717242936
- Full Formula: Ba3 P2 O8
- Reduced Formula: Ba3(PO4)2
- Formula Anonymous: A2B3C8
- Spacegroup Number: 166
- Spacegroup Symbol: R-3mH
- Crystal System: trigonal
- Pointgroup: -3m
