Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-2334
- 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: 5
- Number of elements: 3
- Element list: ['K', 'U', 'O']
- Chemical System: K-O-U
- Density: 6.6875512937054005
- Atomic Density: 0.0619351394963741
- Unit Cell Volume: 80.72961554066924
- Molar Volume: 9.723302165731877
- Full Formula: K1 U1 O3
- Reduced Formula: KUO3
- Formula Anonymous: ABC3
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
