Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-71871
- 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: 5
- Number of elements: 3
- Element list: ['Be', 'Cu', 'Pt']
- Chemical System: Be-Cu-Pt
- Density: 12.533791678930982
- Atomic Density: 0.0800022465134121
- Unit Cell Volume: 62.498244960680786
- Molar Volume: 7.527464568123607
- Full Formula: Be2 Cu1 Pt2
- Reduced Formula: Be2CuPt2
- Formula Anonymous: AB2C2
- Spacegroup Number: 139
- Spacegroup Symbol: I4/mmm
- Crystal System: tetragonal
- Pointgroup: 4/mmm
