Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-27242
- 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: 30
- Number of elements: 4
- Element list: ['Ba', 'Sr', 'Ta', 'O']
- Chemical System: Ba-O-Sr-Ta
- Density: 6.633081956751068
- Atomic Density: 0.05959079533509183
- Unit Cell Volume: 503.4334553063701
- Molar Volume: 10.105823770493766
- Full Formula: Ba6 Sr2 Ta4 O18
- Reduced Formula: Ba3SrTa2O9
- Formula Anonymous: AB2C3D9
- Spacegroup Number: 176
- Spacegroup Symbol: P6_3/m
- Crystal System: hexagonal
- Pointgroup: 6/m
