Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-43830
- Created at: Sept. 4, 2022, 3:33 p.m.
- Last updated at: Sept. 4, 2022, 3:33 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 51
- Number of elements: 7
- Element list: ['As', 'C', 'F', 'N', 'O', 'S', 'Zn']
- Chemical System: As-C-F-N-O-S-Zn
- Density: 2.6692935922557552
- Atomic Density: 0.07042177599357043
- Unit Cell Volume: 724.2078076056523
- Molar Volume: 8.551532072337718
- Full Formula: Zn1 As2 C6 S12 N12 O6 F12
- Reduced Formula: ZnAs2C6S12N12(OF2)6
- Formula Anonymous: AB2C6D6E12F12G12
- Spacegroup Number: 147
- Spacegroup Symbol: P-3
- Crystal System: trigonal
- Pointgroup: -3
