Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-108687
- Created at: Sept. 4, 2022, 2:38 p.m.
- Last updated at: Sept. 4, 2022, 2:38 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 9
- Number of elements: 5
- Element list: ['Ba', 'Tm', 'Fe', 'Cu', 'O']
- Chemical System: Ba-Cu-Fe-O-Tm
- Density: 7.347422700320451
- Atomic Density: 0.07875517567970876
- Unit Cell Volume: 114.27820358883214
- Molar Volume: 7.646660309020937
- Full Formula: Ba1 Tm1 Fe1 Cu1 O5
- Reduced Formula: BaTmFeCuO5
- Formula Anonymous: ABCDE5
- Spacegroup Number: 99
- Spacegroup Symbol: P4mm
- Crystal System: tetragonal
- Pointgroup: 4mm
