Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-112789
- 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: 18
- Number of elements: 3
- Element list: ['Bi', 'Mo', 'O']
- Chemical System: Bi-Mo-O
- Density: 8.32967401501768
- Atomic Density: 0.07402267542565748
- Unit Cell Volume: 243.16873034503834
- Molar Volume: 8.135535125379468
- Full Formula: Bi4 Mo2 O12
- Reduced Formula: Bi2MoO6
- Formula Anonymous: AB2C6
- Spacegroup Number: 64
- Spacegroup Symbol: Cmce
- Crystal System: orthorhombic
- Pointgroup: mmm
