Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-13286
- 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: 11
- Number of elements: 3
- Element list: ['Nb', 'Bi', 'O']
- Chemical System: Bi-Nb-O
- Density: 8.35373375774089
- Atomic Density: 0.06652465832675254
- Unit Cell Volume: 165.35222091590072
- Molar Volume: 9.052494084856091
- Full Formula: Nb1 Bi3 O7
- Reduced Formula: NbBi3O7
- Formula Anonymous: AB3C7
- Spacegroup Number: 1
- Spacegroup Symbol: P1
- Crystal System: triclinic
- Pointgroup: 1
