Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-88455
- 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: 30
- Number of elements: 4
- Element list: ['Ba', 'Sr', 'Ta', 'O']
- Chemical System: Ba-O-Sr-Ta
- Density: 6.599040240510881
- Atomic Density: 0.059284968728613725
- Unit Cell Volume: 506.0304600535377
- Molar Volume: 10.157955530966538
- Full Formula: Ba6 Sr2 Ta4 O18
- Reduced Formula: Ba3SrTa2O9
- Formula Anonymous: AB2C3D9
- Spacegroup Number: 194
- Spacegroup Symbol: P6_3/mmc
- Crystal System: hexagonal
- Pointgroup: 6/mmm
