Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-85374
- 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: 14
- Number of elements: 3
- Element list: ['Te', 'Pd', 'Pb']
- Chemical System: Pb-Pd-Te
- Density: 9.566914962609005
- Atomic Density: 0.04078364580889514
- Unit Cell Volume: 343.2748525132229
- Molar Volume: 14.76606772287763
- Full Formula: Te4 Pd6 Pb4
- Reduced Formula: Te2Pd3Pb2
- Formula Anonymous: A2B2C3
- Spacegroup Number: 59
- Spacegroup Symbol: Pmmn1
- Crystal System: orthorhombic
- Pointgroup: mmm
