Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-49991
- 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: 20
- Number of elements: 3
- Element list: ['Er', 'Bi', 'O']
- Chemical System: Bi-Er-O
- Density: 8.766830250560472
- Atomic Density: 0.059307220232189255
- Unit Cell Volume: 337.2270681663969
- Molar Volume: 10.154144362900785
- Full Formula: Er2 Bi6 O12
- Reduced Formula: Er(BiO2)3
- Formula Anonymous: AB3C6
- Spacegroup Number: 148
- Spacegroup Symbol: R-3H
- Crystal System: trigonal
- Pointgroup: -3
