Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-645806
- Created at: Sept. 4, 2022, 3:32 p.m.
- Last updated at: Sept. 4, 2022, 3:32 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 56
- Number of elements: 2
- Element list: ['As', 'Sr']
- Chemical System: As-Sr
- Density: 4.479959083738558
- Atomic Density: 0.03282995508598479
- Unit Cell Volume: 1705.75926325
- Molar Volume: 18.34343283208106
- Full Formula: Sr32 As24
- Reduced Formula: Sr4As3
- Formula Anonymous: A3B4
- Spacegroup Number: 55
- Spacegroup Symbol: Pbam
- Crystal System: orthorhombic
- Pointgroup: mmm
