Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-10114
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 16
- Number of elements: 2
- Element list: ['Zn', 'As']
- Chemical System: As-Zn
- Density: 5.768061254002777
- Atomic Density: 0.04950606182245481
- Unit Cell Volume: 323.1927447063214
- Molar Volume: 12.164451257701325
- Full Formula: Zn8 As8
- Reduced Formula: ZnAs
- Formula Anonymous: AB
- Spacegroup Number: 61
- Spacegroup Symbol: Pbca
- Crystal System: orthorhombic
- Pointgroup: mmm
