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-1206336
- Created at: Sept. 4, 2022, 2:44 p.m.
- Last updated at: Nov. 28, 2021, 1:36 a.m.
- Input Source: Materials Project
Structure:
- Number of sites: 6
- Number of elements: 3
- Element list: ['La', 'Ag', 'Bi']
- Chemical System: Ag-Bi-La
- Density: 0.30859457337557866
- Atomic Density: 0.001101143174320658
- Unit Cell Volume: 5448.882706557805
- Molar Volume: 546.8989773936813
- Full Formula: La2 Ag1 Bi3
- Reduced Formula: La2AgBi3
- Formula Anonymous: AB2C3
- Spacegroup Number: 123
- Spacegroup Symbol: P4/mmm
- Crystal System: tetragonal
- Pointgroup: 4/mmm