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-1233443
- Created at: Sept. 4, 2022, 2:39 p.m.
- Last updated at: Nov. 28, 2021, 1:34 a.m.
- Input Source: Materials Project
Structure:
- Number of sites: 43
- Number of elements: 5
- Element list: ['Ba', 'Mg', 'As', 'Cl', 'O']
- Chemical System: As-Ba-Cl-Mg-O
- Density: 4.5966892145013905
- Atomic Density: 0.051708256861523125
- Unit Cell Volume: 831.5886593345391
- Molar Volume: 11.646381304493682
- Full Formula: Ba10 Mg1 As6 Cl2 O24
- Reduced Formula: Ba10MgAs6(ClO12)2
- Formula Anonymous: AB2C6D10E24
- Spacegroup Number: 1
- Spacegroup Symbol: P1
- Crystal System: triclinic
- Pointgroup: 1