Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-402747
- Created at: Sept. 4, 2022, 3:16 p.m.
- Last updated at: Sept. 4, 2022, 3:16 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 4
- Number of elements: 3
- Element list: ['Ac', 'Be', 'Sn']
- Chemical System: Ac-Be-Sn
- Density: 7.751455578410915
- Atomic Density: 0.03209804133218319
- Unit Cell Volume: 124.61819581462713
- Molar Volume: 18.761707911323185
- Full Formula: Ac2 Be1 Sn1
- Reduced Formula: Ac2BeSn
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
