Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-59101
- 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: 22
- Number of elements: 2
- Element list: ['Bi', 'O']
- Chemical System: Bi-O
- Density: 9.010646064597285
- Atomic Density: 0.06296932291160272
- Unit Cell Volume: 349.3764738567053
- Molar Volume: 9.563610471806996
- Full Formula: Bi8 O14
- Reduced Formula: Bi4O7
- Formula Anonymous: A4B7
- Spacegroup Number: 2
- Spacegroup Symbol: P-1
- Crystal System: triclinic
- Pointgroup: -1
