Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-54621
- 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: 3
- Number of elements: 3
- Element list: ['Mn', 'Te', 'Pd']
- Chemical System: Mn-Pd-Te
- Density: 7.467801291052139
- Atomic Density: 0.04669067153811252
- Unit Cell Volume: 64.25266335163265
- Molar Volume: 12.897952763614175
- Full Formula: Mn1 Te1 Pd1
- Reduced Formula: MnTePd
- Formula Anonymous: ABC
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
