{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -1.4256213e-10 -6.433121000000001e-11 -3.1314655e-10 ] [ -1.9701898e-10 -5.60101e-11 6.874637000000001e-10 ] [ -1.8965858e-10 8.099254099999999e-10 1.7017547e-10 ] [ 7.095426200000001e-10 -2.8934356e-10 1.5938488e-10 ] [ 6.4266984e-10 4.7196862e-10 8.1458534e-10 ] [ 7.4071583e-10 6.5771853e-10 -1.6334483e-10 ] ] "source-value" [ [ -1.4256213 -0.6433121 -3.1314655 ] [ -1.9701898 -0.560101 6.874637 ] [ -1.8965858 8.0992541 1.7017547 ] [ 7.0954262 -2.8934356 1.5938488 ] [ 6.4266984 4.7196862 8.1458534 ] [ 7.4071583 6.5771853 -1.6334483 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -4.8065298624e-16 1.6021766208e-16 -3.2043532416e-16 ] [ -6.408706483200001e-16 -3.2043532416e-16 -1.6021766208e-16 ] [ -4.8065298624e-16 0.0 1.6021766208e-16 ] [ 4.8065298624e-16 -1.6021766208e-16 3.2043532416e-16 ] [ 6.408706483200001e-16 3.2043532416e-16 1.6021766208e-16 ] [ 4.8065298624e-16 0.0 -1.6021766208e-16 ] ] "source-value" [ [ -3e-07 1e-07 -2e-07 ] [ -4e-07 -2e-07 -1e-07 ] [ -3e-07 0.0 1e-07 ] [ 3e-07 -1e-07 2e-07 ] [ 4e-07 2e-07 1e-07 ] [ 3e-07 -0.0 -1e-07 ] ] } "species" { "source-value" [ "Si" "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" 4.542275662536663e-31 "source-value" 2.8350655e-12 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.49693423682655e-08 -1.363913106318708e-08 -2.01220260143779e-08 ] [ -1.828952625040753e-08 -1.018293888835832e-08 2.034927666344257e-08 ] [ -1.537923153904164e-08 2.130137540753582e-08 -4.773672264042972e-09 ] [ 1.783589685679524e-08 -2.156563761828226e-08 -7.072885917434722e-09 ] [ 1.452750066870542e-08 8.179659753805975e-09 2.398200178531626e-08 ] [ 1.627470263221401e-08 1.590667256870354e-08 -1.236269409268557e-08 ] ] "source-value" [ [ -9.3431287 -8.5128761 -12.5591809 ] [ -11.4154245 -6.3556906 12.7010196 ] [ -9.5989614 13.2952729 -2.9794919 ] [ 11.1322913 -13.4602124 -4.4145482 ] [ 9.0673528 5.1053421 14.9683883 ] [ 10.1578705 9.9281642 -7.7161868 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.753447087758805e-17 "source-value" 109.44156 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.413305e-10 1.605976e-10 1.085725e-10 ] [ 1.596802e-10 1.851301e-10 3.402769e-10 ] [ 1.403818e-10 3.874197e-10 1.795071e-10 ] [ 3.61937e-10 1.350758e-10 2.07249e-10 ] [ 3.606514e-10 2.808679e-10 3.770695e-10 ] [ 3.997077e-10 3.808366e-10 1.42443e-10 ] ] "source-value" [ [ 1.413305 1.605976 1.085725 ] [ 1.596802 1.851301 3.402769 ] [ 1.403818 3.874197 1.795071 ] [ 3.61937 1.350758 2.07249 ] [ 3.606514 2.808679 3.770695 ] [ 3.997077 3.808366 1.42443 ] ] } "instance-id" 1 }