Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-10102
- 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: 15
- Number of elements: 4
- Element list: ['Ba', 'Nb', 'Zn', 'O']
- Chemical System: Ba-Nb-O-Zn
- Density: 6.28345508313881
- Atomic Density: 0.07031709875056341
- Unit Cell Volume: 213.31938129600113
- Molar Volume: 8.564262273337533
- Full Formula: Ba3 Nb2 Zn1 O9
- Reduced Formula: Ba3Nb2ZnO9
- Formula Anonymous: AB2C3D9
- Spacegroup Number: 164
- Spacegroup Symbol: P-3m1
- Crystal System: trigonal
- Pointgroup: -3m1
