Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-9796
- 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', 'Mg', 'Nb', 'O']
- Chemical System: Ba-Mg-Nb-O
- Density: 6.001195019076952
- Atomic Density: 0.07076169113170787
- Unit Cell Volume: 211.97910564461617
- Molar Volume: 8.51045341580526
- Full Formula: Ba3 Mg1 Nb2 O9
- Reduced Formula: Ba3MgNb2O9
- Formula Anonymous: AB2C3D9
- Spacegroup Number: 164
- Spacegroup Symbol: P-3m1
- Crystal System: trigonal
- Pointgroup: -3m1
