Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-125548
- Created at: Sept. 4, 2022, 3:35 p.m.
- Last updated at: Sept. 4, 2022, 3:35 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 64
- Number of elements: 4
- Element list: ['As', 'Cs', 'P', 'Se']
- Chemical System: As-Cs-P-Se
- Density: 3.851402516980237
- Atomic Density: 0.02905568663860696
- Unit Cell Volume: 2202.666926995342
- Molar Volume: 20.72620356525405
- Full Formula: Cs12 As4 P12 Se36
- Reduced Formula: Cs3As(PSe3)3
- Formula Anonymous: AB3C3D9
- Spacegroup Number: 14
- Spacegroup Symbol: P12_1/c1
- Crystal System: monoclinic
- Pointgroup: 2/m
