Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-402414
- 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', 'Bi', 'Eu']
- Chemical System: Ac-Bi-Eu
- Density: 9.155753515534586
- Atomic Density: 0.0270630666109091
- Unit Cell Volume: 147.8029100511323
- Molar Volume: 22.252248226638436
- Full Formula: Ac2 Eu1 Bi1
- Reduced Formula: Ac2EuBi
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
