Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-95085
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 52
- Number of elements: 5
- Element list: ['K', 'Bi', 'Mo', 'P', 'O']
- Chemical System: Bi-K-Mo-O-P
- Density: 4.109066003309152
- Atomic Density: 0.059342960875996185
- Unit Cell Volume: 876.2623103464599
- Molar Volume: 10.148028799209973
- Full Formula: K8 Bi4 Mo4 P4 O32
- Reduced Formula: K2BiMoPO8
- Formula Anonymous: ABCD2E8
- Spacegroup Number: 73
- Spacegroup Symbol: Ibca
- Crystal System: orthorhombic
- Pointgroup: mmm
