Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-74253
- Created at: Sept. 4, 2022, 2:35 p.m.
- Last updated at: Sept. 4, 2022, 2:35 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 4
- Number of elements: 3
- Element list: ['Sr', 'Be', 'Zn']
- Chemical System: Be-Sr-Zn
- Density: 3.7370545879622052
- Atomic Density: 0.036056977034242314
- Unit Cell Volume: 110.93553395231416
- Molar Volume: 16.701735018664873
- Full Formula: Sr2 Be1 Zn1
- Reduced Formula: Sr2BeZn
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
