Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-67096
- 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', 'Cu', 'Re']
- Chemical System: Be-Cu-Re
- Density: 10.330584134511302
- Atomic Density: 0.09293127825778291
- Unit Cell Volume: 43.04255870563153
- Molar Volume: 6.480208679896911
- Full Formula: Be2 Cu1 Re1
- Reduced Formula: Be2CuRe
- Formula Anonymous: ABC2
- Spacegroup Number: 123
- Spacegroup Symbol: P4/mmm
- Crystal System: tetragonal
- Pointgroup: 4/mmm
