Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1732764
- 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', 'Co', 'S', 'Tl']
- Chemical System: As-Co-S-Tl
- Density: 5.286685867865907
- Atomic Density: 0.04323923500278298
- Unit Cell Volume: 254.39858034703929
- Molar Volume: 13.927491454491276
- Full Formula: Tl2 Co1 As2 S6
- Reduced Formula: Tl2Co(AsS3)2
- Formula Anonymous: AB2C2D6
- Spacegroup Number: 147
- Spacegroup Symbol: P-3
- Crystal System: trigonal
- Pointgroup: -3
