Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-56727
- 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: 4.071432403284249
- Atomic Density: 0.0695222372609075
- Unit Cell Volume: 172.6066431804493
- Molar Volume: 8.662179177864665
- 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
