Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-301707
- Created at: Sept. 4, 2022, 2:49 p.m.
- Last updated at: Sept. 4, 2022, 2:49 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 4
- Number of elements: 2
- Element list: ['H', 'Sc']
- Chemical System: H-Sc
- Density: 3.0036811789431828
- Atomic Density: 0.15080193331642305
- Unit Cell Volume: 26.524858879673133
- Molar Volume: 3.993410845313188
- Full Formula: Sc1 H3
- Reduced Formula: ScH3
- Formula Anonymous: AB3
- Spacegroup Number: 139
- Spacegroup Symbol: I4/mmm
- Crystal System: tetragonal
- Pointgroup: 4/mmm
