Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-500778
- Created at: Sept. 4, 2022, 3:07 p.m.
- Last updated at: Sept. 4, 2022, 3:07 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 4
- Number of elements: 3
- Element list: ['Ac', 'Be', 'Pt']
- Chemical System: Ac-Be-Pt
- Density: 10.215088261463492
- Atomic Density: 0.05591050244854306
- Unit Cell Volume: 71.5429091999554
- Molar Volume: 10.771036739550762
- Full Formula: Ac1 Be2 Pt1
- Reduced Formula: AcBe2Pt
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
