Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-105783
- 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: 4
- Number of elements: 2
- Element list: ['La', 'Zn']
- Chemical System: La-Zn
- Density: 6.612853755693696
- Atomic Density: 0.033039981158300084
- Unit Cell Volume: 121.06544434257785
- Molar Volume: 18.226828675073737
- Full Formula: La3 Zn1
- Reduced Formula: La3Zn
- Formula Anonymous: AB3
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
