Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-66694
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 4
- Number of elements: 3
- Element list: ['Be', 'Fe', 'Pt']
- Chemical System: Be-Fe-Pt
- Density: 10.488877701108905
- Atomic Density: 0.09394267766411979
- Unit Cell Volume: 42.579156773681675
- Molar Volume: 6.410441888330462
- Full Formula: Be2 Fe1 Pt1
- Reduced Formula: Be2FePt
- Formula Anonymous: ABC2
- Spacegroup Number: 99
- Spacegroup Symbol: P4mm
- Crystal System: tetragonal
- Pointgroup: 4mm
