Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-112570
- 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: 16
- Number of elements: 3
- Element list: ['Tm', 'Fe', 'Ge']
- Chemical System: Fe-Ge-Tm
- Density: 9.472065042664232
- Atomic Density: 0.054558821278929706
- Unit Cell Volume: 293.2614676222689
- Molar Volume: 11.037886484409288
- Full Formula: Tm6 Fe4 Ge6
- Reduced Formula: Tm3Fe2Ge3
- Formula Anonymous: A2B3C3
- Spacegroup Number: 63
- Spacegroup Symbol: Cmcm
- Crystal System: orthorhombic
- Pointgroup: mmm
