Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-101083
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 10
- Number of elements: 4
- Element list: ['V', 'Cu', 'P', 'S']
- Chemical System: Cu-P-S-V
- Density: 3.0676810545047446
- Atomic Density: 0.05008881155362449
- Unit Cell Volume: 199.64538366605322
- Molar Volume: 12.022926025211774
- Full Formula: V1 Cu1 P2 S6
- Reduced Formula: VCu(PS3)2
- Formula Anonymous: ABC2D6
- Spacegroup Number: 1
- Spacegroup Symbol: P1
- Crystal System: triclinic
- Pointgroup: 1
