Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1214657
- 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: ['Sc']
- Chemical System: Sc
- Density: 3.234866688020632
- Atomic Density: 0.04333317171238214
- Unit Cell Volume: 23.077009147573133
- Molar Volume: 13.897299740649302
- Full Formula: Sc1
- Reduced Formula: Sc
- Formula Anonymous: A
- Spacegroup Number: 166
- Spacegroup Symbol: R-3mH
- Crystal System: trigonal
- Pointgroup: -3m
