Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-71003
- 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: ['Sc', 'Be', 'Zn']
- Chemical System: Be-Sc-Zn
- Density: 3.8214355224991956
- Atomic Density: 0.07169827059296506
- Unit Cell Volume: 55.78935122031346
- Molar Volume: 8.399283148945136
- Full Formula: Sc1 Be2 Zn1
- Reduced Formula: ScBe2Zn
- Formula Anonymous: ABC2
- Spacegroup Number: 123
- Spacegroup Symbol: P4/mmm
- Crystal System: tetragonal
- Pointgroup: 4/mmm
