Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1499549
- 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', 'Nd', 'Pr']
- Chemical System: Br-C-Cl-I-Nd-Pr
- Density: 5.342973775785999
- Atomic Density: 0.032602286610311934
- Unit Cell Volume: 306.7269519935161
- Molar Volume: 18.471528797907165
- Full Formula: Pr2 Nd2 C1 I2 Br1 Cl2
- Reduced Formula: Pr2Nd2CI2BrCl2
- Formula Anonymous: ABC2D2E2F2
- Spacegroup Number: 12
- Spacegroup Symbol: C12/m1
- Crystal System: monoclinic
- Pointgroup: 2/m
