Table mix-ins: ['Structure', 'Thermodynamics']
Extra columns: ['energy_uncorrected', 'band_gap', 'is_gap_direct', 'is_magnetic', 'total_magnetization', 'is_theoretical']
Base Information:
- Database Entry ID: mp-1215155
- Created at: Sept. 4, 2022, 2:39 p.m.
- Last updated at: Nov. 28, 2021, 1:34 a.m.
- Input Source: Materials Project
Structure:
- Number of sites: 172
- Number of elements: 3
- Element list: ['Ba', 'Cd', 'Bi']
- Chemical System: Ba-Bi-Cd
- Density: 6.608020661817983
- Atomic Density: 0.024117298964820257
- Unit Cell Volume: 7131.810251674337
- Molar Volume: 24.97021233092668
- Full Formula: Ba84 Cd16 Bi72
- Reduced Formula: Ba21(Cd2Bi9)2
- Formula Anonymous: A4B18C21
- Spacegroup Number: 64
- Spacegroup Symbol: Cmce
- Crystal System: orthorhombic
- Pointgroup: mmm