Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-35122
- 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: 14
- Number of elements: 5
- Element list: ['Ba', 'Li', 'Mg', 'P', 'O']
- Chemical System: Ba-Li-Mg-O-P
- Density: 3.849161243310925
- Atomic Density: 0.08879920663994079
- Unit Cell Volume: 157.65906622078955
- Molar Volume: 6.781750634798257
- Full Formula: Ba1 Li2 Mg1 P2 O8
- Reduced Formula: BaLi2Mg(PO4)2
- Formula Anonymous: ABC2D2E8
- Spacegroup Number: 147
- Spacegroup Symbol: P-3
- Crystal System: trigonal
- Pointgroup: -3
