Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-67290
- 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: ['In', 'Mg']
- Chemical System: In-Mg
- Density: 3.390381032988111
- Atomic Density: 0.04350295753595672
- Unit Cell Volume: 91.94777152091004
- Molar Volume: 13.843060566680988
- Full Formula: Mg3 In1
- Reduced Formula: Mg3In
- Formula Anonymous: AB3
- Spacegroup Number: 25
- Spacegroup Symbol: Pmm2
- Crystal System: orthorhombic
- Pointgroup: mm2
