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-1040366
- Created at: Sept. 4, 2022, 2:46 p.m.
- Last updated at: Nov. 28, 2021, 1:37 a.m.
- Input Source: Materials Project
Structure:
- Number of sites: 63
- Number of elements: 4
- Element list: ['K', 'Li', 'Mg', 'O']
- Chemical System: K-Li-Mg-O
- Density: 3.3429570109089455
- Atomic Density: 0.09977422653941098
- Unit Cell Volume: 631.4255914087682
- Molar Volume: 6.035767922110872
- Full Formula: K1 Li1 Mg30 O31
- Reduced Formula: KLiMg30O31
- Formula Anonymous: ABC30D31
- Spacegroup Number: 99
- Spacegroup Symbol: P4mm
- Crystal System: tetragonal
- Pointgroup: 4mm