Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-74769
- 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: 3
- Element list: ['La', 'Be', 'Zn']
- Chemical System: Be-La-Zn
- Density: 5.837261126360388
- Atomic Density: 0.03992004814139746
- Unit Cell Volume: 100.2002799653932
- Molar Volume: 15.085504753575142
- Full Formula: La2 Be1 Zn1
- Reduced Formula: La2BeZn
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
