Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-65308
- 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: 6
- Number of elements: 3
- Element list: ['Sc', 'Be', 'Zn']
- Chemical System: Be-Sc-Zn
- Density: 3.3792470456455304
- Atomic Density: 0.048025286599670466
- Unit Cell Volume: 124.93418415208728
- Molar Volume: 12.539520711660515
- Full Formula: Sc4 Be1 Zn1
- Reduced Formula: Sc4BeZn
- Formula Anonymous: ABC4
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
