{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -1.0971649e-10 3.518085500000001e-10 7.9978411e-10 ] [ -1.4523528e-10 3.1474336e-10 -2.0917123e-10 ] [ 9.5502293e-10 1.5613912e-10 -3.0375197e-10 ] [ 4.741564e-10 -3.5828829e-10 4.0626957e-10 ] [ 5.410393400000001e-10 8.810290600000001e-10 2.4727989e-10 ] ] "source-value" [ [ -1.0971649 3.5180855 7.9978411 ] [ -1.4523528 3.1474336 -2.0917123 ] [ 9.5502293 1.5613912 -3.0375197 ] [ 4.741564 -3.5828829 4.0626957 ] [ 5.4103934 8.8102906 2.4727989 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -4.8065298624e-16 4.8065298624e-16 3.2043532416e-16 ] [ 0.0 0.0 0.0 ] [ 3.2043532416e-16 3.2043532416e-16 -4.8065298624e-16 ] [ 0.0 -9.6130597248e-16 1.6021766208e-16 ] [ 0.0 0.0 0.0 ] ] "source-value" [ [ -3e-07 3e-07 2e-07 ] [ -0.0 -0.0 -0.0 ] [ 2e-07 2e-07 -3e-07 ] [ 0.0 -6e-07 1e-07 ] [ 0.0 0.0 0.0 ] ] } "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "relaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 4.545121769085852e-31 "source-value" 2.8368419e-12 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.436207961761405e-08 -7.391526483344103e-10 2.042079029756496e-08 ] [ -2.016191091961142e-08 4.076198958757377e-09 -1.42910149133808e-08 ] [ 1.771763218953089e-08 -5.353176984303739e-09 -1.082298409528329e-08 ] [ 7.853420384619466e-09 -2.012254896482693e-08 6.088898411187044e-09 ] [ 8.952937802857453e-09 2.213867963870771e-08 -1.395689700087917e-09 ] ] "source-value" [ [ -8.9641051 -0.4613428 12.7456549 ] [ -12.5840751 2.5441633 -8.91975 ] [ 11.0584763 -3.3411903 -6.7551754 ] [ 4.9017195 -12.5595073 3.8003915 ] [ 5.5879843 13.8178771 -0.871121 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.201896472263576e-17 "source-value" 75.016478 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.058884e-10 2.441785e-10 3.519822e-10 ] [ 1.92668e-10 3.148467e-10 1.175123e-10 ] [ 5.519963e-10 2.275692e-10 7.370638000000001e-11 ] [ 3.694005e-10 1.670931e-10 2.395445e-10 ] [ 3.953137e-10 3.917443e-10 1.57665e-10 ] ] "source-value" [ [ 2.058884 2.441785 3.519822 ] [ 1.92668 3.148467 1.175123 ] [ 5.519963 2.275692 0.7370638 ] [ 3.694005 1.670931 2.395445 ] [ 3.953137 3.917443 1.57665 ] ] } "instance-id" 1 }