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-1236476
- 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: 14
- Number of elements: 7
- Element list: ['Ba', 'Sr', 'Li', 'Nd', 'Tl', 'Cu', 'O']
- Chemical System: Ba-Cu-Li-Nd-O-Sr-Tl
- Density: 5.998071314732212
- Atomic Density: 0.06170040726110021
- Unit Cell Volume: 226.9028783028224
- Molar Volume: 9.76029337134819
- Full Formula: Ba1 Sr1 Li1 Nd1 Tl1 Cu2 O7
- Reduced Formula: BaSrLiNdTlCu2O7
- Formula Anonymous: ABCDEF2G7
- Spacegroup Number: 6
- Spacegroup Symbol: P1m1
- Crystal System: monoclinic
- Pointgroup: m