Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1214928
- 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: 20
- Number of elements: 1
- Element list: ['Sn']
- Chemical System: Sn
- Density: 7.02494427363684
- Atomic Density: 0.03563743851538775
- Unit Cell Volume: 561.2075624168185
- Molar Volume: 16.898354682252833
- Full Formula: Sn20
- Reduced Formula: Sn
- Formula Anonymous: A
- Spacegroup Number: 213
- Spacegroup Symbol: P4_132
- Crystal System: cubic
- Pointgroup: 432
