Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1458053
- Created at: Sept. 4, 2022, 3:51 p.m.
- Last updated at: Sept. 4, 2022, 3:51 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 6
- Number of elements: 3
- Element list: ['Ac', 'Ag', 'B']
- Chemical System: Ac-Ag-B
- Density: 7.766900385727893
- Atomic Density: 0.07422140953068777
- Unit Cell Volume: 80.83920849710115
- Molar Volume: 8.113751541608854
- Full Formula: Ac1 Ag1 B4
- Reduced Formula: AcAgB4
- Formula Anonymous: ABC4
- Spacegroup Number: 71
- Spacegroup Symbol: Immm
- Crystal System: orthorhombic
- Pointgroup: mmm
