Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-91591
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 8
- Number of elements: 4
- Element list: ['Tb', 'Fe', 'As', 'O']
- Chemical System: As-Fe-O-Tb
- Density: 8.15581702155187
- Atomic Density: 0.06426806402413753
- Unit Cell Volume: 124.47862124795597
- Molar Volume: 9.370347234573972
- Full Formula: Tb2 Fe2 As2 O2
- Reduced Formula: TbFeAsO
- Formula Anonymous: ABCD
- Spacegroup Number: 129
- Spacegroup Symbol: P4/nmm1
- Crystal System: tetragonal
- Pointgroup: 4/mmm
