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-1180714
- 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: 10
- Number of elements: 3
- Element list: ['K', 'Sb', 'O']
- Chemical System: K-O-Sb
- Density: 3.789352822327881
- Atomic Density: 0.054630849634193526
- Unit Cell Volume: 183.04675960486958
- Molar Volume: 11.023333520024066
- Full Formula: K2 Sb2 O6
- Reduced Formula: KSbO3
- Formula Anonymous: ABC3
- Spacegroup Number: 2
- Spacegroup Symbol: P-1
- Crystal System: triclinic
- Pointgroup: -1