Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-119138
- 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: 27
- Number of elements: 4
- Element list: ['Tb', 'Ti', 'Fe', 'H']
- Chemical System: Fe-H-Tb-Ti
- Density: 8.271928325665284
- Atomic Density: 0.081853186586554
- Unit Cell Volume: 329.8588744794853
- Molar Volume: 7.357246566854194
- Full Formula: Tb2 Ti2 Fe22 H1
- Reduced Formula: Tb2Ti2Fe22H
- Formula Anonymous: AB2C2D22
- Spacegroup Number: 8
- Spacegroup Symbol: C1m1
- Crystal System: monoclinic
- Pointgroup: m
