Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1214768
- Created at: Sept. 4, 2022, 3:39 p.m.
- Last updated at: Sept. 4, 2022, 3:39 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 29
- Number of elements: 1
- Element list: ['Ac']
- Chemical System: Ac
- Density: 8.412103061112218
- Atomic Density: 0.022316682263943295
- Unit Cell Volume: 1299.476313594106
- Molar Volume: 26.984928533619335
- Full Formula: Ac29
- Reduced Formula: Ac
- Formula Anonymous: A
- Spacegroup Number: 217
- Spacegroup Symbol: I-43m
- Crystal System: cubic
- Pointgroup: -43m
