Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1533187
- Created at: Sept. 4, 2022, 3:55 p.m.
- Last updated at: Sept. 4, 2022, 3:55 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 5
- Number of elements: 3
- Element list: ['Ac', 'Au', 'I']
- Chemical System: Ac-Au-I
- Density: 9.408934598716476
- Atomic Density: 0.029062239756493826
- Unit Cell Volume: 172.04455134545412
- Molar Volume: 20.721530103867444
- Full Formula: Ac2 Au2 I1
- Reduced Formula: Ac2Au2I
- Formula Anonymous: AB2C2
- Spacegroup Number: 164
- Spacegroup Symbol: P-3m1
- Crystal System: trigonal
- Pointgroup: -3m1
