Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-22437
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 11
- Number of elements: 3
- Element list: ['Tm', 'Ge', 'Pd']
- Chemical System: Ge-Pd-Tm
- Density: 10.006954713964051
- Atomic Density: 0.0542005791539654
- Unit Cell Volume: 202.94986090006054
- Molar Volume: 11.11084208693259
- Full Formula: Tm3 Ge4 Pd4
- Reduced Formula: Tm3(GePd)4
- Formula Anonymous: A3B4C4
- Spacegroup Number: 71
- Spacegroup Symbol: Immm
- Crystal System: orthorhombic
- Pointgroup: mmm
