Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-25012
- 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: 23
- Number of elements: 5
- Element list: ['Zn', 'Te', 'As', 'Pb', 'O']
- Chemical System: As-O-Pb-Te-Zn
- Density: 6.450871046443833
- Atomic Density: 0.06772766633836598
- Unit Cell Volume: 339.59534180747477
- Molar Volume: 8.891699781760549
- Full Formula: Zn3 Te1 As2 Pb3 O14
- Reduced Formula: Zn3TeAs2Pb3O14
- Formula Anonymous: AB2C3D3E14
- Spacegroup Number: 150
- Spacegroup Symbol: P321
- Crystal System: trigonal
- Pointgroup: 321
