{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.3482621e-10 2.1915937e-10 3.8488963e-10 ] [ 1.7937645e-10 3.0615558e-10 1.344875e-10 ] [ 9.522475000000001e-11 4.5496931e-10 3.154762e-10 ] [ 3.2221931e-10 5.0310867e-10 3.7196599e-10 ] [ 3.6187627e-10 2.7836037e-10 3.0154937e-10 ] ] "source-value" [ [ 1.3482621 2.1915937 3.8488963 ] [ 1.7937645 3.0615558 1.344875 ] [ 0.9522475 4.5496931 3.154762 ] [ 3.2221931 5.0310867 3.7196599 ] [ 3.6187627 2.7836037 3.0154937 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 3.19297778759232e-12 4.17719488574976e-12 -2.76952250671488e-12 ] [ -1.39565605437888e-12 -2.60465853243456e-12 1.7287485738432e-12 ] [ 5.04429287292672e-12 -3.25994877034176e-12 -1.12697103507072e-12 ] [ -7.2866992713984e-13 -2.599691784910081e-12 2.41079516131776e-12 ] [ -6.1131048966624e-12 4.28710420193664e-12 -2.4321041103744e-13 ] ] "source-value" [ [ 0.0019929 0.0026072 -0.0017286 ] [ -0.0008711 -0.0016257 0.001079 ] [ 0.0031484 -0.0020347 -0.0007034 ] [ -0.0004548 -0.0016226 0.0015047 ] [ -0.0038155 0.0026758 -0.0001518 ] ] } "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" -1.665268093079835e-18 "source-value" -10.393786 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.38873605299854e-09 -4.292947019637374e-09 3.145496482346601e-09 ] [ -2.06202053708905e-10 -4.868896189541261e-10 -4.25991270119907e-09 ] [ -7.554411769497735e-10 1.793776116351609e-10 2.689077218584512e-11 ] [ 3.168523605611388e-09 5.206506045987927e-09 1.26376070929541e-09 ] [ 1.181855678045831e-09 -6.060470190315879e-10 -1.762352626287859e-10 ] ] "source-value" [ [ -2.1150827 -2.6794468 1.9632645 ] [ -0.1287012 -0.3038926 -2.6588284 ] [ -0.4715093 0.1119587 0.0167839 ] [ 1.9776369 3.2496455 0.7887774 ] [ 0.7376563 -0.3782648 -0.1099974 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.394503865083798e-18 "source-value" -8.7038086 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.63984e-10 2.632724e-10 3.733643e-10 ] [ 2.059322e-10 3.100925e-10 1.548727e-10 ] [ 4.497259e-11 4.960249e-10 3.35449e-10 ] [ 2.730005e-10 4.489518e-10 3.533282e-10 ] [ 4.056337e-10 2.434117e-10 2.913545e-10 ] ] "source-value" [ [ 1.63984 2.632724 3.733643 ] [ 2.059322 3.100925 1.548727 ] [ 0.4497259 4.960249 3.35449 ] [ 2.730005 4.489518 3.533282 ] [ 4.056337 2.434117 2.913545 ] ] } "instance-id" 1 }