Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1732785
- Created at: Sept. 4, 2022, 4:03 p.m.
- Last updated at: Sept. 4, 2022, 4:03 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 11
- Number of elements: 4
- Element list: ['As', 'K', 'Mo', 'S']
- Chemical System: As-K-Mo-S
- Density: 3.108604112399143
- Atomic Density: 0.03987935911878867
- Unit Cell Volume: 275.8319151326954
- Molar Volume: 15.100896536631508
- Full Formula: K2 Mo1 As2 S6
- Reduced Formula: K2Mo(AsS3)2
- Formula Anonymous: AB2C2D6
- Spacegroup Number: 147
- Spacegroup Symbol: P-3
- Crystal System: trigonal
- Pointgroup: -3
