Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-12528
- 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: 16
- Number of elements: 3
- Element list: ['Ge', 'Bi', 'O']
- Chemical System: Bi-Ge-O
- Density: 8.008531681965621
- Atomic Density: 0.06761821386115863
- Unit Cell Volume: 236.62263591956173
- Molar Volume: 8.906092628186455
- Full Formula: Ge2 Bi4 O10
- Reduced Formula: GeBi2O5
- Formula Anonymous: AB2C5
- Spacegroup Number: 36
- Spacegroup Symbol: Cmc2_1
- Crystal System: orthorhombic
- Pointgroup: mm2
