Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-64998
- 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: 6
- Number of elements: 3
- Element list: ['Be', 'Cu', 'Pt']
- Chemical System: Be-Cu-Pt
- Density: 10.068605993463292
- Atomic Density: 0.07938536068387474
- Unit Cell Volume: 75.58068576261768
- Molar Volume: 7.585958806663526
- Full Formula: Be1 Cu4 Pt1
- Reduced Formula: BeCu4Pt
- Formula Anonymous: ABC4
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
