Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1602017
- Created at: Sept. 4, 2022, 3:58 p.m.
- Last updated at: Sept. 4, 2022, 3:58 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 8
- Number of elements: 4
- Element list: ['Ce', 'Ir', 'Si', 'Tm']
- Chemical System: Ce-Ir-Si-Tm
- Density: 17.641361497071557
- Atomic Density: 0.10547064451539553
- Unit Cell Volume: 75.85048936372283
- Molar Volume: 5.709779045790271
- Full Formula: Ce1 Tm1 Si4 Ir2
- Reduced Formula: CeTm(Si2Ir)2
- Formula Anonymous: ABC2D4
- Spacegroup Number: 38
- Spacegroup Symbol: Amm2
- Crystal System: orthorhombic
- Pointgroup: mm2
