Table mix-ins: ['Structure', 'Thermodynamics']
Extra columns: ['energy_uncorrected', 'band_gap', 'is_gap_direct', 'is_magnetic', 'total_magnetization', 'is_theoretical']
Base Information:
- Database Entry ID: mp-606691
- Created at: Sept. 4, 2022, 2:47 p.m.
- Last updated at: Nov. 28, 2021, 1:38 a.m.
- Input Source: Materials Project
Structure:
- Number of sites: 80
- Number of elements: 4
- Element list: ['K', 'U', 'P', 'O']
- Chemical System: K-O-P-U
- Density: 4.3386411357969035
- Atomic Density: 0.06280226146513737
- Unit Cell Volume: 1273.8394786055499
- Molar Volume: 9.589050807259538
- Full Formula: K4 U8 P12 O56
- Reduced Formula: KU2P3O14
- Formula Anonymous: AB2C3D14
- Spacegroup Number: 60
- Spacegroup Symbol: Pbcn
- Crystal System: orthorhombic
- Pointgroup: mmm
