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-730972
- Created at: Sept. 4, 2022, 2:43 p.m.
- Last updated at: Nov. 28, 2021, 1:36 a.m.
- Input Source: Materials Project
Structure:
- Number of sites: 92
- Number of elements: 5
- Element list: ['U', 'P', 'H', 'Cl', 'O']
- Chemical System: Cl-H-O-P-U
- Density: 2.8100904040000603
- Atomic Density: 0.07715373844568985
- Unit Cell Volume: 1192.4243964504813
- Molar Volume: 7.805377783785699
- Full Formula: U4 P12 H40 Cl4 O32
- Reduced Formula: UP3H10ClO8
- Formula Anonymous: ABC3D8E10
- Spacegroup Number: 57
- Spacegroup Symbol: Pbcm
- Crystal System: orthorhombic
- Pointgroup: mmm
