Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-86038
- 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: 18
- Number of elements: 3
- Element list: ['Bi', 'Mo', 'O']
- Chemical System: Bi-Mo-O
- Density: 8.293336888958923
- Atomic Density: 0.07369976107351127
- Unit Cell Volume: 244.23417033938597
- Molar Volume: 8.171180845475552
- Full Formula: Bi4 Mo2 O12
- Reduced Formula: Bi2MoO6
- Formula Anonymous: AB2C6
- Spacegroup Number: 64
- Spacegroup Symbol: Cmce
- Crystal System: orthorhombic
- Pointgroup: mmm
