Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-110207
- 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: 4
- Number of elements: 4
- Element list: ['Mn', 'Co', 'Sn', 'Pd']
- Chemical System: Co-Mn-Pd-Sn
- Density: 9.339821315543457
- Atomic Density: 0.06636638692517867
- Unit Cell Volume: 60.27147454191821
- Molar Volume: 9.0740825876047
- Full Formula: Mn1 Co1 Sn1 Pd1
- Reduced Formula: MnCoSnPd
- Formula Anonymous: ABCD
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
