Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-111911
- 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: 12
- Number of elements: 4
- Element list: ['Ba', 'Mo', 'P', 'O']
- Chemical System: Ba-Mo-O-P
- Density: 4.073357105018789
- Atomic Density: 0.06955510273855543
- Unit Cell Volume: 172.5250848252751
- Molar Volume: 8.658086212072888
- Full Formula: Ba1 Mo1 P2 O8
- Reduced Formula: BaMo(PO4)2
- Formula Anonymous: ABC2D8
- Spacegroup Number: 12
- Spacegroup Symbol: C12/m1
- Crystal System: monoclinic
- Pointgroup: 2/m
