Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-105781
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 5
- Number of elements: 3
- Element list: ['La', 'Zn', 'O']
- Chemical System: La-O-Zn
- Density: 6.969368082578985
- Atomic Density: 0.0831716370328253
- Unit Cell Volume: 60.116647674334615
- Molar Volume: 7.240618286283394
- Full Formula: La1 Zn1 O3
- Reduced Formula: LaZnO3
- Formula Anonymous: ABC3
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
