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-31361
- Created at: Sept. 4, 2022, 2:43 p.m.
- Last updated at: Nov. 28, 2021, 1:35 a.m.
- Input Source: Materials Project
Structure:
- Number of sites: 12
- Number of elements: 3
- Element list: ['Eu', 'I', 'Br']
- Chemical System: Br-Eu-I
- Density: 5.960598800800748
- Atomic Density: 0.030015317232713577
- Unit Cell Volume: 399.7958744517698
- Molar Volume: 20.063558593465384
- Full Formula: Eu4 I4 Br4
- Reduced Formula: EuIBr
- Formula Anonymous: ABC
- Spacegroup Number: 62
- Spacegroup Symbol: Pnma
- Crystal System: orthorhombic
- Pointgroup: mmm
