Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-73833
- 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', 'Co', 'Pt']
- Chemical System: Be-Co-Pt
- Density: 10.9015672483621
- Atomic Density: 0.09653050473355057
- Unit Cell Volume: 41.43767828668301
- Molar Volume: 6.238588285250017
- Full Formula: Be2 Co1 Pt1
- Reduced Formula: Be2CoPt
- Formula Anonymous: ABC2
- Spacegroup Number: 99
- Spacegroup Symbol: P4mm
- Crystal System: tetragonal
- Pointgroup: 4mm
