{ "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" "Si" ] } "unrelaxed-configuration-positions" { "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 ] ] "source-unit" "angstrom" "si-unit" "m" "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 ] ] } "unrelaxed-configuration-forces" { "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 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "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 ] ] } "unrelaxed-potential-energy" { "source-value" 109.44156 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.753447087758805e-17 } "relaxed-configuration-positions" { "source-value" [ [ -1.4256233 -0.6433115 -3.1314666 ] [ -1.9701923 -0.5601026 6.8746366 ] [ -1.8965875 8.0992544 1.7017553 ] [ 7.0954282 -2.8934361 1.5938499 ] [ 6.426701 4.7196878 8.1458538 ] [ 7.4071599 6.577185 -1.6334489 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -1.4256233e-10 -6.433115e-11 -3.1314666e-10 ] [ -1.9701923e-10 -5.601026e-11 6.8746366e-10 ] [ -1.8965875e-10 8.0992544e-10 1.7017553e-10 ] [ 7.0954282e-10 -2.8934361e-10 1.5938499e-10 ] [ 6.426701e-10 4.7196878e-10 8.1458538e-10 ] [ 7.4071599e-10 6.577185e-10 -1.6334489e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0 0.0 -0.0 ] [ -0.0 -0.0 -0.0 ] [ -0.0 0.0 0.0 ] [ 0.0 -0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 -0.0 -0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" -8.8817842e-16 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.423018699623083e-34 } }