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-1374018
- Created at: Sept. 4, 2022, 2:48 p.m.
- Last updated at: Nov. 28, 2021, 1:39 a.m.
- Input Source: Materials Project
Structure:
- Number of sites: 24
- Number of elements: 3
- Element list: ['Ca', 'Sn', 'O']
- Chemical System: Ca-O-Sn
- Density: 4.791097868699635
- Atomic Density: 0.07372131090923338
- Unit Cell Volume: 325.5503694114868
- Molar Volume: 8.168792287774883
- Full Formula: Ca6 Sn4 O14
- Reduced Formula: Ca3Sn2O7
- Formula Anonymous: A2B3C7
- Spacegroup Number: 36
- Spacegroup Symbol: Cmc2_1
- Crystal System: orthorhombic
- Pointgroup: mm2