Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-645484
- Created at: Sept. 4, 2022, 3:33 p.m.
- Last updated at: Sept. 4, 2022, 3:33 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 56
- Number of elements: 3
- Element list: ['Ba', 'I', 'Pr']
- Chemical System: Ba-I-Pr
- Density: 5.156661600393368
- Atomic Density: 0.023771101900422073
- Unit Cell Volume: 2355.8016045947656
- Molar Volume: 25.333872974113465
- Full Formula: Ba12 Pr6 I38
- Reduced Formula: Ba6Pr3I19
- Formula Anonymous: A3B6C19
- Spacegroup Number: 15
- Spacegroup Symbol: C12/c1
- Crystal System: monoclinic
- Pointgroup: 2/m
