Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-121348
- 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: 20
- Number of elements: 4
- Element list: ['K', 'Ba', 'Bi', 'O']
- Chemical System: Ba-Bi-K-O
- Density: 7.385087431229666
- Atomic Density: 0.06014094049371697
- Unit Cell Volume: 332.5521655599888
- Molar Volume: 10.013379755225383
- Full Formula: K1 Ba3 Bi4 O12
- Reduced Formula: KBa3(BiO3)4
- Formula Anonymous: AB3C4D12
- Spacegroup Number: 25
- Spacegroup Symbol: Pmm2
- Crystal System: orthorhombic
- Pointgroup: mm2
