Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-12497
- 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: 10
- Number of elements: 4
- Element list: ['Ba', 'Bi', 'Sb', 'O']
- Chemical System: Ba-Bi-O-Sb
- Density: 7.224164373645199
- Atomic Density: 0.06202666865106157
- Unit Cell Volume: 161.2209750656801
- Molar Volume: 9.708954053099758
- Full Formula: Ba2 Bi1 Sb1 O6
- Reduced Formula: Ba2BiSbO6
- Formula Anonymous: ABC2D6
- Spacegroup Number: 12
- Spacegroup Symbol: C12/m1
- Crystal System: monoclinic
- Pointgroup: 2/m
