Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-676678
- Created at: Sept. 4, 2022, 3:39 p.m.
- Last updated at: Sept. 4, 2022, 3:39 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 1
- Number of elements: 1
- Element list: ['In']
- Chemical System: In
- Density: 7.358733796233949
- Atomic Density: 0.038596152825867404
- Unit Cell Volume: 25.909318074048905
- Molar Volume: 15.602956043753462
- Full Formula: In1
- Reduced Formula: In
- Formula Anonymous: A
- Spacegroup Number: 139
- Spacegroup Symbol: I4/mmm
- Crystal System: tetragonal
- Pointgroup: 4/mmm
