Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-29254
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 28
- Number of elements: 3
- Element list: ['Ge', 'Bi', 'O']
- Chemical System: Bi-Ge-O
- Density: 6.0861778155219275
- Atomic Density: 0.06579582752755098
- Unit Cell Volume: 425.5589001943237
- Molar Volume: 9.15276999514646
- Full Formula: Ge6 Bi4 O18
- Reduced Formula: Ge3Bi2O9
- Formula Anonymous: A2B3C9
- Spacegroup Number: 176
- Spacegroup Symbol: P6_3/m
- Crystal System: hexagonal
- Pointgroup: 6/m
