Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1540499
- Created at: Sept. 4, 2022, 3:54 p.m.
- Last updated at: Sept. 4, 2022, 3:54 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 14
- Number of elements: 3
- Element list: ['Ac', 'Cd', 'O']
- Chemical System: Ac-Cd-O
- Density: 7.752929517076962
- Atomic Density: 0.05184330132747516
- Unit Cell Volume: 270.044531145251
- Molar Volume: 11.616044128749328
- Full Formula: Ac4 Cd2 O8
- Reduced Formula: Ac2CdO4
- Formula Anonymous: AB2C4
- Spacegroup Number: 227
- Spacegroup Symbol: Fd-3m1
- Crystal System: cubic
- Pointgroup: m-3m
