Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-91635
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 8
- Number of elements: 4
- Element list: ['Cu', 'Si', 'Ni', 'S']
- Chemical System: Cu-Ni-S-Si
- Density: 4.018731003396515
- Atomic Density: 0.056589717648755665
- Unit Cell Volume: 141.3684381614141
- Molar Volume: 10.641757920367393
- Full Formula: Cu2 Si1 Ni1 S4
- Reduced Formula: Cu2SiNiS4
- Formula Anonymous: ABC2D4
- Spacegroup Number: 65
- Spacegroup Symbol: Cmmm
- Crystal System: orthorhombic
- Pointgroup: mmm
