Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-9337
- Created at: Sept. 4, 2022, 2:38 p.m.
- Last updated at: Sept. 4, 2022, 2:38 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 14
- Number of elements: 4
- Element list: ['Ba', 'Y', 'Sb', 'O']
- Chemical System: Ba-O-Sb-Y
- Density: 6.173458543262756
- Atomic Density: 0.060744960037478424
- Unit Cell Volume: 230.4717953779586
- Molar Volume: 9.913811378399886
- Full Formula: Ba2 Y1 Sb3 O8
- Reduced Formula: Ba2YSb3O8
- Formula Anonymous: AB2C3D8
- Spacegroup Number: 123
- Spacegroup Symbol: P4/mmm
- Crystal System: tetragonal
- Pointgroup: 4/mmm
