Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-877195
- Created at: Sept. 4, 2022, 3:35 p.m.
- Last updated at: Sept. 4, 2022, 3:35 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 3
- Number of elements: 3
- Element list: ['Ac', 'Al', 'Ca']
- Chemical System: Ac-Al-Ca
- Density: 4.6402353856597385
- Atomic Density: 0.028508666096675368
- Unit Cell Volume: 105.23115988053384
- Molar Volume: 21.123895237954653
- Full Formula: Ca1 Ac1 Al1
- Reduced Formula: CaAcAl
- Formula Anonymous: ABC
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
