Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-67301
- Created at: Sept. 4, 2022, 2:48 p.m.
- Last updated at: Sept. 4, 2022, 2:48 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 4
- Number of elements: 2
- Element list: ['Bi', 'Mg']
- Chemical System: Bi-Mg
- Density: 4.645481469042056
- Atomic Density: 0.039696629762969754
- Unit Cell Volume: 100.76422164511618
- Molar Volume: 15.17040815796821
- Full Formula: Mg3 Bi1
- Reduced Formula: Mg3Bi
- Formula Anonymous: AB3
- Spacegroup Number: 25
- Spacegroup Symbol: Pmm2
- Crystal System: orthorhombic
- Pointgroup: mm2
