Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-85770
- 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: 9
- Number of elements: 4
- Element list: ['Ba', 'Eu', 'Fe', 'O']
- Chemical System: Ba-Eu-Fe-O
- Density: 6.96219165771653
- Atomic Density: 0.07845383439122013
- Unit Cell Volume: 114.71714632990842
- Molar Volume: 7.676031142046954
- Full Formula: Ba1 Eu1 Fe2 O5
- Reduced Formula: BaEuFe2O5
- Formula Anonymous: ABC2D5
- Spacegroup Number: 123
- Spacegroup Symbol: P4/mmm
- Crystal System: tetragonal
- Pointgroup: 4/mmm
