Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-999326
- Created at: Sept. 4, 2022, 3:26 p.m.
- Last updated at: Sept. 4, 2022, 3:26 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 4
- Number of elements: 4
- Element list: ['Be', 'Cu', 'Nb', 'Pt']
- Chemical System: Be-Cu-Nb-Pt
- Density: 10.666239917423354
- Atomic Density: 0.07126207668508407
- Unit Cell Volume: 56.13083684996292
- Molar Volume: 8.450695012176794
- Full Formula: Be1 Nb1 Cu1 Pt1
- Reduced Formula: BeNbCuPt
- Formula Anonymous: ABCD
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
