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-1265479
- 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: 78
- Number of elements: 6
- Element list: ['Ba', 'Yb', 'Al', 'Si', 'N', 'O']
- Chemical System: Al-Ba-N-O-Si-Yb
- Density: 4.967009106633248
- Atomic Density: 0.07439642762632802
- Unit Cell Volume: 1048.4374383105019
- Molar Volume: 8.094663886614947
- Full Formula: Ba6 Yb6 Al13 Si11 N29 O13
- Reduced Formula: Ba6Yb6Al13Si11N29O13
- Formula Anonymous: A6B6C11D13E13F29
- Spacegroup Number: 1
- Spacegroup Symbol: P1
- Crystal System: triclinic
- Pointgroup: 1