Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1214746
- 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: 4
- Number of elements: 1
- Element list: ['Sc']
- Chemical System: Sc
- Density: 3.331036320580696
- Atomic Density: 0.044621427335612134
- Unit Cell Volume: 89.64303113646973
- Molar Volume: 13.496073791422086
- Full Formula: Sc4
- Reduced Formula: Sc
- Formula Anonymous: A
- Spacegroup Number: 64
- Spacegroup Symbol: Cmce
- Crystal System: orthorhombic
- Pointgroup: mmm
