{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 0.7955699 1.924478 0.0578634 ] [ 0.2789322 2.342777 2.34838 ] [ 2.533834 0.6960937 0.5593318 ] [ 1.694509 0.4311754 2.932881 ] [ 2.816233 2.726519 1.407602 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 7.955699e-11 1.924478e-10 5.786340000000001e-12 ] [ 2.789322e-11 2.342777e-10 2.34838e-10 ] [ 2.533834e-10 6.960937e-11 5.593318000000001e-11 ] [ 1.694509e-10 4.311754e-11 2.932881e-10 ] [ 2.816233e-10 2.726519e-10 1.407602e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -3.9189071 0.4568051 -2.1140019 ] [ -0.1794355 -0.5242433 0.4823733 ] [ 1.3166663 -3.4486952 0.348043 ] [ -0.4023461 -0.0722897 -0.3928237 ] [ 3.1840223 3.5884231 1.6764093 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -6.278781334707128e-09 7.318824514822061e-10 -3.387004420506779e-09 ] [ -2.874873630415584e-10 -8.399303588710405e-10 7.728472237581447e-10 ] [ 2.109531963255239e-09 -5.52541882170518e-09 5.576263576330944e-10 ] [ -6.446295148900588e-10 -1.158208672646458e-10 -6.29372948236153e-10 ] [ 5.101366089165844e-09 5.749287596358661e-09 2.685903787351694e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -6.8896672 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.10384637129326e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.4703598 1.6362753 0.0437583 ] [ 0.6166074 2.5123915 2.2883892 ] [ 2.6310222 0.7360223 0.6340347 ] [ 1.5037821 0.3103633 2.7258007 ] [ 2.8973065 2.9259907 1.6140753 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.703598e-11 1.6362753e-10 4.37583e-12 ] [ 6.166074000000001e-11 2.5123915e-10 2.2883892e-10 ] [ 2.6310222e-10 7.360223e-11 6.340347e-11 ] [ 1.5037821e-10 3.103633e-11 2.7258007e-10 ] [ 2.8973065e-10 2.9259907e-10 1.6140753e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -7.6e-06 -6.9e-06 -9.3e-06 ] [ 1.4e-06 1.14e-05 6.5e-06 ] [ 5.4e-06 3e-07 -2.3e-06 ] [ 1.2e-06 -2.8e-06 -4e-07 ] [ -4e-07 -2.1e-06 5.5e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.217654231808e-14 -1.105501868352e-14 -1.490024257344e-14 ] [ 2.24304726912e-15 1.826481347712e-14 1.04141480352e-14 ] [ 8.65175375232e-15 4.8065298624e-16 -3.68500622784e-15 ] [ 1.92261194496e-15 -4.48609453824e-15 -6.408706483200001e-16 ] [ -6.408706483200001e-16 -3.36457090368e-15 8.8119714144e-15 ] ] } "relaxed-potential-energy" { "source-value" -8.3509582 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.337970998931805e-18 } }