Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-96826
- 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: 37
- Number of elements: 3
- Element list: ['Bi', 'Mo', 'O']
- Chemical System: Bi-Mo-O
- Density: 7.7926315779973985
- Atomic Density: 0.06287449167254963
- Unit Cell Volume: 588.4739425440767
- Molar Volume: 9.57803490700698
- Full Formula: Bi10 Mo3 O24
- Reduced Formula: Bi10(MoO8)3
- Formula Anonymous: A3B10C24
- Spacegroup Number: 5
- Spacegroup Symbol: C121
- Crystal System: monoclinic
- Pointgroup: 2
