Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-63878
- 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: 15
- Number of elements: 2
- Element list: ['B', 'O']
- Chemical System: B-O
- Density: 2.518778624190096
- Atomic Density: 0.10893705722903546
- Unit Cell Volume: 137.69419132061873
- Molar Volume: 5.528092013114241
- Full Formula: B6 O9
- Reduced Formula: B2O3
- Formula Anonymous: A2B3
- Spacegroup Number: 152
- Spacegroup Symbol: P3_121
- Crystal System: trigonal
- Pointgroup: 321
