Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-30025
- 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: 28
- Number of elements: 4
- Element list: ['Zn', 'C', 'S', 'N']
- Chemical System: C-N-S-Zn
- Density: 2.1712743900260225
- Atomic Density: 0.05040927714729204
- Unit Cell Volume: 555.4533130516065
- Molar Volume: 11.946492988589712
- Full Formula: Zn4 C8 S8 N8
- Reduced Formula: ZnC2(SN)2
- Formula Anonymous: AB2C2D2
- Spacegroup Number: 2
- Spacegroup Symbol: P-1
- Crystal System: triclinic
- Pointgroup: -1
