Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-116687
- Created at: Sept. 4, 2022, 2:38 p.m.
- Last updated at: Sept. 4, 2022, 2:38 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 23
- Number of elements: 4
- Element list: ['La', 'Co', 'Si', 'S']
- Chemical System: Co-La-S-Si
- Density: 4.375223110803153
- Atomic Density: 0.04336542356073816
- Unit Cell Volume: 530.3764638153692
- Molar Volume: 13.88696400385739
- Full Formula: La6 Co1 Si2 S14
- Reduced Formula: La6Co(SiS7)2
- Formula Anonymous: AB2C6D14
- Spacegroup Number: 143
- Spacegroup Symbol: P3
- Crystal System: trigonal
- Pointgroup: 3
