Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-74485
- 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: 3.9108503292689036
- Atomic Density: 0.05507448817502039
- Unit Cell Volume: 72.62890918365795
- Molar Volume: 10.934537858731122
- Full Formula: Sr1 Be2 Zn1
- Reduced Formula: SrBe2Zn
- Formula Anonymous: ABC2
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
