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-582378
- Created at: Sept. 4, 2022, 2:45 p.m.
- Last updated at: Nov. 28, 2021, 1:36 a.m.
- Input Source: Materials Project
Structure:
- Number of sites: 36
- Number of elements: 4
- Element list: ['Gd', 'Mo', 'Se', 'O']
- Chemical System: Gd-Mo-O-Se
- Density: 5.533003301111026
- Atomic Density: 0.07145958513849691
- Unit Cell Volume: 503.78126223693926
- Molar Volume: 8.427337981781447
- Full Formula: Gd4 Mo2 Se6 O24
- Reduced Formula: Gd2Mo(SeO4)3
- Formula Anonymous: AB2C3D12
- Spacegroup Number: 2
- Spacegroup Symbol: P-1
- Crystal System: triclinic
- Pointgroup: -1