Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-105448
- 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: 6
- Number of elements: 4
- Element list: ['Mn', 'Cu', 'Sb', 'Pd']
- Chemical System: Cu-Mn-Pd-Sb
- Density: 7.4423540203082315
- Atomic Density: 0.05138190675393
- Unit Cell Volume: 116.77262248624285
- Molar Volume: 11.720352825441594
- Full Formula: Mn2 Cu1 Sb2 Pd1
- Reduced Formula: Mn2CuSb2Pd
- Formula Anonymous: ABC2D2
- Spacegroup Number: 160
- Spacegroup Symbol: R3mH
- Crystal System: trigonal
- Pointgroup: 3m
