{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 4.096673e-11 -5.591270000000001e-12 2.5055793e-10 ] [ -8.59697e-12 2.8638234e-10 9.603707e-11 ] [ 4.679608e-11 2.6740061e-10 4.0362307e-10 ] [ 2.7414096e-10 -1.984485e-11 9.389495e-11 ] [ 2.3252847e-10 2.2837133e-10 -3.670178e-11 ] ] "source-value" [ [ 0.4096673 -0.0559127 2.5055793 ] [ -0.0859697 2.8638234 0.9603707 ] [ 0.4679608 2.6740061 4.0362307 ] [ 2.7414096 -0.1984485 0.9389495 ] [ 2.3252847 2.2837133 -0.3670178 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.403023142579201e-13 -4.399256565392641e-12 -4.51717676468352e-12 ] [ 1.69878787103424e-12 2.48946203339904e-12 3.056151904176e-12 ] [ -1.24296862241664e-12 5.363766891114241e-12 2.8214330292288e-13 ] [ 4.083307335770879e-12 -3.12632724016704e-12 9.060308790624e-13 ] [ -4.19882427013056e-12 -3.2780533661568e-13 2.7285067852224e-13 ] ] "source-value" [ [ -0.0002124 -0.0027458 -0.0028194 ] [ 0.0010603 0.0015538 0.0019075 ] [ -0.0007758 0.0033478 0.0001761 ] [ 0.0025486 -0.0019513 0.0005655 ] [ -0.0026207 -0.0002046 0.0001703 ] ] } "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" -1.870245763415125e-18 "source-value" -11.673156 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -4.043478410588491e-08 -3.180370972731841e-07 1.542371105423592e-07 ] [ -8.911600534130238e-07 3.985892023586432e-07 -1.107372369502369e-07 ] [ 6.490140891088985e-08 1.327683238599337e-07 1.798885898193911e-07 ] [ 4.60958033381527e-07 3.403026217156136e-07 -2.597861230829398e-07 ] [ 4.057353952264919e-07 -5.536230506610064e-07 3.639765983164393e-08 ] ] "source-value" [ [ -25.2374074 -198.5031445 96.2672333 ] [ -556.2183606 248.7798144 -69.1167475 ] [ 40.5082736 82.8674705 112.2776275 ] [ 287.7073772 212.4001919 -162.1457458 ] [ 253.2401172 -345.5443323 22.7176326 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 2.226826993228683e-17 "source-value" 138.98761 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.245113e-11 4.062398e-11 2.51204e-10 ] [ 3.734712e-11 1.938106e-10 1.147246e-10 ] [ 9.603572000000001e-11 2.15083e-10 2.976354000000001e-10 ] [ 2.053947e-10 3.264748e-11 1.110732e-10 ] [ 2.246066e-10 2.745531e-10 3.277405e-11 ] ] "source-value" [ [ 0.2245113 0.4062398 2.51204 ] [ 0.3734712 1.938106 1.147246 ] [ 0.9603572 2.15083 2.976354 ] [ 2.053947 0.3264748 1.110732 ] [ 2.246066 2.745531 0.3277405 ] ] } "instance-id" 1 }