Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-29700
- 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: 8
- Number of elements: 3
- Element list: ['Te', 'Pd', 'I']
- Chemical System: I-Pd-Te
- Density: 6.460266711827506
- Atomic Density: 0.03190022756682883
- Unit Cell Volume: 250.78191004250797
- Molar Volume: 18.878049529220508
- Full Formula: Te2 Pd2 I4
- Reduced Formula: TePdI2
- Formula Anonymous: ABC2
- Spacegroup Number: 11
- Spacegroup Symbol: P12_1/m1
- Crystal System: monoclinic
- Pointgroup: 2/m
