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-1355028
- Created at: Sept. 4, 2022, 2:47 p.m.
- Last updated at: Nov. 28, 2021, 1:38 a.m.
- Input Source: Materials Project
Structure:
- Number of sites: 35
- Number of elements: 4
- Element list: ['Rb', 'Al', 'Sb', 'O']
- Chemical System: Al-O-Rb-Sb
- Density: 3.569684718582723
- Atomic Density: 0.046065761092925546
- Unit Cell Volume: 759.7833872623252
- Molar Volume: 13.072921443438037
- Full Formula: Rb6 Al2 Sb6 O21
- Reduced Formula: Rb6Al2(Sb2O7)3
- Formula Anonymous: A2B6C6D21
- Spacegroup Number: 12
- Spacegroup Symbol: C12/m1
- Crystal System: monoclinic
- Pointgroup: 2/m