Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-401700
- Created at: Sept. 4, 2022, 2:56 p.m.
- Last updated at: Sept. 4, 2022, 2:56 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 4
- Number of elements: 3
- Element list: ['Ac', 'Be', 'Ce']
- Chemical System: Ac-Be-Ce
- Density: 7.576323811984331
- Atomic Density: 0.030259364305332142
- Unit Cell Volume: 132.19048356859042
- Molar Volume: 19.90174247956297
- Full Formula: Ac2 Ce1 Be1
- Reduced Formula: Ac2CeBe
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
