Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-21722
- 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: 11
- Number of elements: 3
- Element list: ['Lu', 'Te', 'Pd']
- Chemical System: Lu-Pd-Te
- Density: 10.069939699248707
- Atomic Density: 0.039406013181640116
- Unit Cell Volume: 279.14521444471
- Molar Volume: 15.282288853331172
- Full Formula: Lu7 Te2 Pd2
- Reduced Formula: Lu7(TePd)2
- Formula Anonymous: A2B2C7
- Spacegroup Number: 44
- Spacegroup Symbol: Imm2
- Crystal System: orthorhombic
- Pointgroup: mm2
