Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-343465
- Created at: Sept. 4, 2022, 3:15 p.m.
- Last updated at: Sept. 4, 2022, 3:15 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 4
- Number of elements: 2
- Element list: ['Ac', 'As']
- Chemical System: Ac-As
- Density: 7.863980138400097
- Atomic Density: 0.04193154964145553
- Unit Cell Volume: 95.39356485040106
- Molar Volume: 14.361836878182588
- Full Formula: Ac1 As3
- Reduced Formula: AcAs3
- Formula Anonymous: AB3
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
