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-737838
- Created at: Sept. 4, 2022, 2:41 p.m.
- Last updated at: Nov. 28, 2021, 1:35 a.m.
- Input Source: Materials Project
Structure:
- Number of sites: 62
- Number of elements: 5
- Element list: ['Cs', 'Ni', 'H', 'S', 'O']
- Chemical System: Cs-H-Ni-O-S
- Density: 2.809481710268295
- Atomic Density: 0.08395616120606582
- Unit Cell Volume: 738.4806440568951
- Molar Volume: 7.172958688784
- Full Formula: Cs4 Ni2 H24 S4 O28
- Reduced Formula: Cs2NiH12(SO7)2
- Formula Anonymous: AB2C2D12E14
- Spacegroup Number: 1
- Spacegroup Symbol: P1
- Crystal System: triclinic
- Pointgroup: 1