Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-57040
- 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: 12
- Number of elements: 4
- Element list: ['Ba', 'Zr', 'P', 'O']
- Chemical System: Ba-O-P-Zr
- Density: 3.784931882186714
- Atomic Density: 0.06535837818992107
- Unit Cell Volume: 183.60308704616116
- Molar Volume: 9.214030284687627
- Full Formula: Ba1 Zr1 P2 O8
- Reduced Formula: BaZr(PO4)2
- Formula Anonymous: ABC2D8
- Spacegroup Number: 164
- Spacegroup Symbol: P-3m1
- Crystal System: trigonal
- Pointgroup: -3m1
