Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-70772
- 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: 15.212631314340143
- Atomic Density: 0.0799912089330668
- Unit Cell Volume: 50.00549502067193
- Molar Volume: 7.528503244699137
- Full Formula: Be1 Co1 Pt2
- Reduced Formula: BeCoPt2
- Formula Anonymous: ABC2
- Spacegroup Number: 99
- Spacegroup Symbol: P4mm
- Crystal System: tetragonal
- Pointgroup: 4mm
