Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-9175
- 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', 'Sb']
- Chemical System: Sb-Zn
- Density: 6.145879777308569
- Atomic Density: 0.03954859311721491
- Unit Cell Volume: 404.5655923228136
- Molar Volume: 15.227193397629744
- Full Formula: Zn8 Sb8
- Reduced Formula: ZnSb
- Formula Anonymous: AB
- Spacegroup Number: 61
- Spacegroup Symbol: Pbca
- Crystal System: orthorhombic
- Pointgroup: mmm
