Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-111831
- 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: 13
- Number of elements: 4
- Element list: ['Ba', 'Be', 'P', 'O']
- Chemical System: Ba-Be-O-P
- Density: 3.4237114018259733
- Atomic Density: 0.0776251158626832
- Unit Cell Volume: 167.47156967851308
- Molar Volume: 7.757979737708875
- Full Formula: Ba1 Be2 P2 O8
- Reduced Formula: BaBe2(PO4)2
- Formula Anonymous: AB2C2D8
- Spacegroup Number: 164
- Spacegroup Symbol: P-3m1
- Crystal System: trigonal
- Pointgroup: -3m1
