Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-88766
- Created at: Sept. 4, 2022, 2:35 p.m.
- Last updated at: Sept. 4, 2022, 2:35 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 32
- Number of elements: 4
- Element list: ['Ba', 'Fe', 'Si', 'O']
- Chemical System: Ba-Fe-O-Si
- Density: 3.3131721464043618
- Atomic Density: 0.06857846149893368
- Unit Cell Volume: 466.6188085963049
- Molar Volume: 8.781387958220146
- Full Formula: Ba2 Fe2 Si8 O20
- Reduced Formula: BaFe(Si2O5)2
- Formula Anonymous: ABC4D10
- Spacegroup Number: 129
- Spacegroup Symbol: P4/nmm1
- Crystal System: tetragonal
- Pointgroup: 4/mmm
