{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 5.617818e-11 6.713632000000001e-11 2.805923e-11 ] [ -3.724847e-11 1.6411765e-10 2.3966449e-10 ] [ 2.3063422e-10 -1.902574e-11 1.8646476e-10 ] [ 1.9911114e-10 2.7301037e-10 3.865915e-11 ] [ 2.0547934e-10 2.1158715e-10 2.8182888e-10 ] ] "source-value" [ [ 0.5617818 0.6713632 0.2805923 ] [ -0.3724847 1.6411765 2.3966449 ] [ 2.3063422 -0.1902574 1.8646476 ] [ 1.9911114 2.7301037 0.3865915 ] [ 2.0547934 2.1158715 2.8182888 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.18208591082624e-12 -2.37266335774272e-12 -1.51293538302144e-12 ] [ 2.170949321184e-13 1.02715543159488e-12 2.27605210750848e-12 ] [ -8.459492557824e-13 -1.94472198232704e-12 -1.78178061999168e-12 ] [ 6.0626363331072e-13 7.3956472816128e-13 7.0047161861376e-13 ] [ -1.15933500281088e-12 2.5506651803136e-12 3.180320592288e-13 ] ] "source-value" [ [ 0.0007378 -0.0014809 -0.0009443 ] [ 0.0001355 0.0006411 0.0014206 ] [ -0.000528 -0.0012138 -0.0011121 ] [ 0.0003784 0.0004616 0.0004372 ] [ -0.0007236 0.001592 0.0001985 ] ] } "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" -1.12136806321012e-18 "source-value" -6.999029 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -7.275192278690154e-09 -1.623986169941809e-08 -2.141991773200855e-08 ] [ -1.997585928104466e-08 1.002764311285742e-08 2.074209095731785e-08 ] [ 9.616741686892261e-09 -1.103766775158739e-08 1.601708144356078e-09 ] [ 1.155304743543024e-08 1.392375245268936e-08 -1.306910337785601e-08 ] [ 6.08126243741231e-09 3.326133725241035e-09 1.214522184797297e-08 ] ] "source-value" [ [ -4.5408179 -10.1361245 -13.3692612 ] [ -12.4679508 6.2587626 12.946195 ] [ 6.0022981 -6.8891704 0.9997076 ] [ 7.2108451 8.6905228 -8.1570928 ] [ 3.7956255 2.0760094 7.5804513 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 6.302921009417397e-19 "source-value" 3.9339739 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 4.979502e-12 7.119441e-11 3.423404e-11 ] [ 1.447331e-11 1.623908e-10 1.772641e-10 ] [ 2.54973e-10 1.092944e-11 1.824085e-10 ] [ 1.77811e-10 2.382187e-10 8.238028e-11 ] [ 2.019176e-10 2.140924e-10 2.983896e-10 ] ] "source-value" [ [ 0.04979502 0.7119441 0.3423404 ] [ 0.1447331 1.623908 1.772641 ] [ 2.54973 0.1092944 1.824085 ] [ 1.77811 2.382187 0.8238028 ] [ 2.019176 2.140924 2.983896 ] ] } "instance-id" 1 }