{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 5.337065e-11 3.152666e-11 4.025467e-11 ] [ 5.16044e-12 2.6031702e-10 4.914559e-11 ] [ 2.7766883e-10 7.283193e-11 7.204657e-11 ] [ 2.2733711e-10 3.1114918e-10 8.195172e-11 ] [ 2.9389497e-10 1.9197492e-10 2.8373777e-10 ] ] "source-value" [ [ 0.5337065 0.3152666 0.4025467 ] [ 0.0516044 2.6031702 0.4914559 ] [ 2.7766883 0.7283193 0.7204657 ] [ 2.2733711 3.1114918 0.8195172 ] [ 2.9389497 1.9197492 2.8373777 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 6.55001846115456e-12 3.15500620167936e-12 -1.80917784020736e-12 ] [ -2.93326495736064e-12 7.999667867654401e-13 -3.0553508158656e-13 ] [ -5.7950728374336e-12 4.3146616398144e-13 2.42345235662208e-12 ] [ -2.68364583984e-13 -6.068404168942079e-12 1.65008170176192e-12 ] [ 2.44668391762368e-12 1.68180479885376e-12 -1.95882113659008e-12 ] ] "source-value" [ [ 0.0040882 0.0019692 -0.0011292 ] [ -0.0018308 0.0004993 -0.0001907 ] [ -0.003617 0.0002693 0.0015126 ] [ -0.0001675 -0.0037876 0.0010299 ] [ 0.0015271 0.0010497 -0.0012226 ] ] } "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" -1.675553746550047e-18 "source-value" -10.457984 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.090857269080175e-08 -7.497867431761136e-09 -5.063577311605317e-09 ] [ -8.89062050232079e-09 6.817312150285217e-09 1.342119643030172e-09 ] [ 1.524664325256967e-08 -8.070624905618728e-09 -6.952997924818176e-11 ] [ 2.54891736583797e-09 8.767591762874488e-09 -5.548569633005092e-09 ] [ 2.003632574714898e-09 -1.641157577984064e-11 9.339557280828419e-09 ] ] "source-value" [ [ -6.8085956 -4.6798008 -3.1604364 ] [ -5.5490889 4.2550316 0.8376852 ] [ 9.5162063 -5.0372879 -0.0433972 ] [ 1.5909091 5.4723004 -3.4631448 ] [ 1.2505691 -0.0102433 5.8292932 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -8.615633321274712e-19 "source-value" -5.3774554 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 6.678483e-11 3.705928e-11 1.642866e-11 ] [ 4.651457e-11 2.25942e-10 9.775642000000001e-11 ] [ 2.325854e-10 8.972553e-11 6.909246e-11 ] [ 2.51877e-10 2.867173e-10 7.641457000000001e-11 ] [ 2.596702e-10 2.283556e-10 2.674442e-10 ] ] "source-value" [ [ 0.6678483 0.3705928 0.1642866 ] [ 0.4651457 2.25942 0.9775642 ] [ 2.325854 0.8972553 0.6909246 ] [ 2.51877 2.867173 0.7641457 ] [ 2.596702 2.283556 2.674442 ] ] } "instance-id" 1 }