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-23682
- Created at: Sept. 4, 2022, 2:42 p.m.
- Last updated at: Nov. 28, 2021, 1:35 a.m.
- Input Source: Materials Project
Structure:
- Number of sites: 80
- Number of elements: 4
- Element list: ['K', 'H', 'C', 'O']
- Chemical System: C-H-K-O
- Density: 1.668791512244036
- Atomic Density: 0.07722153758396892
- Unit Cell Volume: 1035.9804078364775
- Molar Volume: 7.798524800741844
- Full Formula: K8 H24 C16 O32
- Reduced Formula: KH3(CO2)2
- Formula Anonymous: AB2C3D4
- Spacegroup Number: 61
- Spacegroup Symbol: Pbca
- Crystal System: orthorhombic
- Pointgroup: mmm
