Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-8011
- 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: 2
- Number of elements: 2
- Element list: ['La', 'Zn']
- Chemical System: La-Zn
- Density: 6.410105489946332
- Atomic Density: 0.03778739465711439
- Unit Cell Volume: 52.92770295883449
- Molar Volume: 15.936903866078488
- Full Formula: La1 Zn1
- Reduced Formula: LaZn
- Formula Anonymous: AB
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
