Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1499585
- Created at: Sept. 4, 2022, 3:53 p.m.
- Last updated at: Sept. 4, 2022, 3:53 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 10
- Number of elements: 6
- Element list: ['Br', 'C', 'Cl', 'I', 'Pr', 'Sm']
- Chemical System: Br-C-Cl-I-Pr-Sm
- Density: 5.634319492335337
- Atomic Density: 0.03251259757625094
- Unit Cell Volume: 307.57308691030494
- Molar Volume: 18.5224842336157
- Full Formula: Pr2 Sm2 C1 I2 Br2 Cl1
- Reduced Formula: Pr2Sm2CI2Br2Cl
- Formula Anonymous: ABC2D2E2F2
- Spacegroup Number: 12
- Spacegroup Symbol: C12/m1
- Crystal System: monoclinic
- Pointgroup: 2/m