Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-67645
- 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: ['Mg', 'Ti']
- Chemical System: Mg-Ti
- Density: 3.0947356169737903
- Atomic Density: 0.05164588346406401
- Unit Cell Volume: 77.45050973488063
- Molar Volume: 11.660446788930036
- Full Formula: Mg2 Ti2
- Reduced Formula: MgTi
- Formula Anonymous: AB
- Spacegroup Number: 51
- Spacegroup Symbol: Pmma
- Crystal System: orthorhombic
- Pointgroup: mmm
