Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-632881
- Created at: Sept. 4, 2022, 3:15 p.m.
- Last updated at: Sept. 4, 2022, 3:15 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 1
- Number of elements: 1
- Element list: ['Ca']
- Chemical System: Ca
- Density: 1.7927343873763704
- Atomic Density: 0.026937718523388818
- Unit Cell Volume: 37.122668689694144
- Molar Volume: 22.35579362361829
- Full Formula: Ca1
- Reduced Formula: Ca
- Formula Anonymous: A
- Spacegroup Number: 65
- Spacegroup Symbol: Cmmm
- Crystal System: orthorhombic
- Pointgroup: mmm
