Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-102652
- 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: 10
- Number of elements: 4
- Element list: ['Zn', 'In', 'Cu', 'S']
- Chemical System: Cu-In-S-Zn
- Density: 4.5235584850374675
- Atomic Density: 0.04676958486974612
- Unit Cell Volume: 213.81417063782212
- Molar Volume: 12.876190320636237
- Full Formula: Zn1 In2 Cu2 S5
- Reduced Formula: ZnIn2Cu2S5
- Formula Anonymous: AB2C2D5
- Spacegroup Number: 8
- Spacegroup Symbol: C1m1
- Crystal System: monoclinic
- Pointgroup: m
