Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-12410
- 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: 16
- Number of elements: 3
- Element list: ['Cu', 'Sb', 'S']
- Chemical System: Cu-S-Sb
- Density: 4.567871119807935
- Atomic Density: 0.04994052143209204
- Unit Cell Volume: 320.38111619952605
- Molar Volume: 12.05862611624664
- Full Formula: Cu6 Sb2 S8
- Reduced Formula: Cu3SbS4
- Formula Anonymous: AB3C4
- Spacegroup Number: 31
- Spacegroup Symbol: Pmn2_1
- Crystal System: orthorhombic
- Pointgroup: mm2
