Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-98508
- 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: 28
- Number of elements: 3
- Element list: ['Cu', 'Si', 'S']
- Chemical System: Cu-S-Si
- Density: 3.984936411674361
- Atomic Density: 0.0561488264489094
- Unit Cell Volume: 498.6747145192356
- Molar Volume: 10.725319015313042
- Full Formula: Cu10 Si4 S14
- Reduced Formula: Cu5Si2S7
- Formula Anonymous: A2B5C7
- Spacegroup Number: 1
- Spacegroup Symbol: P1
- Crystal System: triclinic
- Pointgroup: 1
