Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-68117
- 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: ['Be', 'Zn', 'Re']
- Chemical System: Be-Re-Zn
- Density: 10.364655310416811
- Atomic Density: 0.07657704909224944
- Unit Cell Volume: 52.23497180181693
- Molar Volume: 7.86415881962931
- Full Formula: Be1 Zn2 Re1
- Reduced Formula: BeZn2Re
- Formula Anonymous: ABC2
- Spacegroup Number: 99
- Spacegroup Symbol: P4mm
- Crystal System: tetragonal
- Pointgroup: 4mm
