Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1214713
- 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: ['In']
- Chemical System: In
- Density: 6.521716678986992
- Atomic Density: 0.034206044218913316
- Unit Cell Volume: 116.93839762354943
- Molar Volume: 17.605487268446605
- Full Formula: In4
- Reduced Formula: In
- Formula Anonymous: A
- Spacegroup Number: 64
- Spacegroup Symbol: Cmce
- Crystal System: orthorhombic
- Pointgroup: mmm
