Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-125547
- Created at: Sept. 4, 2022, 3:33 p.m.
- Last updated at: Sept. 4, 2022, 3:33 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 64
- Number of elements: 4
- Element list: ['As', 'K', 'P', 'Se']
- Chemical System: As-K-P-Se
- Density: 3.249009854386928
- Atomic Density: 0.03143833084946006
- Unit Cell Volume: 2035.731486714702
- Molar Volume: 19.155408691500007
- Full Formula: K12 As4 P12 Se36
- Reduced Formula: K3As(PSe3)3
- Formula Anonymous: AB3C3D9
- Spacegroup Number: 14
- Spacegroup Symbol: P12_1/c1
- Crystal System: monoclinic
- Pointgroup: 2/m
