Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-4143
- 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: 8
- Number of elements: 3
- Element list: ['K', 'Bi', 'O']
- Chemical System: Bi-K-O
- Density: 6.146146012174273
- Atomic Density: 0.05286102086689153
- Unit Cell Volume: 151.34024785757862
- Molar Volume: 11.392403440645337
- Full Formula: K2 Bi2 O4
- Reduced Formula: KBiO2
- Formula Anonymous: ABC2
- Spacegroup Number: 15
- Spacegroup Symbol: C12/c1
- Crystal System: monoclinic
- Pointgroup: 2/m
