Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-42482
- 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: 6
- Number of elements: 2
- Element list: ['Cu', 'S']
- Chemical System: Cu-S
- Density: 4.235364790298069
- Atomic Density: 0.059931301762125626
- Unit Cell Volume: 100.11462830917147
- Molar Volume: 10.048406396881857
- Full Formula: Cu2 S4
- Reduced Formula: CuS2
- Formula Anonymous: AB2
- Spacegroup Number: 58
- Spacegroup Symbol: Pnnm
- Crystal System: orthorhombic
- Pointgroup: mmm
