Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-9617
- Created at: Sept. 4, 2022, 2:38 p.m.
- Last updated at: Sept. 4, 2022, 2:38 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 12
- Number of elements: 3
- Element list: ['Co', 'As', 'S']
- Chemical System: As-Co-S
- Density: 6.2629585626068955
- Atomic Density: 0.06819515064691345
- Unit Cell Volume: 175.9655911918295
- Molar Volume: 8.830746325615111
- Full Formula: Co4 As4 S4
- Reduced Formula: CoAsS
- Formula Anonymous: ABC
- Spacegroup Number: 29
- Spacegroup Symbol: Pca2_1
- Crystal System: orthorhombic
- Pointgroup: mm2
