{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -2.3500881e-10 1.06016e-10 -2.937023e-11 ] [ -1.2933358e-10 6.922123000000001e-11 5.091266e-10 ] [ 2.8392479e-10 -1.9986604e-10 -5.030615000000001e-11 ] [ 4.1293725e-10 3.82815e-12 4.4458144e-10 ] [ 4.360818100000001e-10 4.7942595e-10 1.69316e-10 ] [ 2.0715915e-10 2.9573222e-10 -2.9581948e-10 ] ] "source-value" [ [ -2.3500881 1.06016 -0.2937023 ] [ -1.2933358 0.6922123 5.091266 ] [ 2.8392479 -1.9986604 -0.5030615 ] [ 4.1293725 0.0382815 4.4458144 ] [ 4.3608181 4.7942595 1.69316 ] [ 2.0715915 2.9573222 -2.9581948 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.2043532416e-16 -1.6021766208e-16 -1.6021766208e-16 ] [ 0.0 0.0 3.2043532416e-16 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 3.2043532416e-16 1.6021766208e-16 -1.6021766208e-16 ] ] "source-value" [ [ -2e-07 -1e-07 -1e-07 ] [ -0.0 -0.0 2e-07 ] [ 0.0 0.0 0.0 ] [ 0.0 -0.0 -0.0 ] [ 0.0 0.0 0.0 ] [ 2e-07 1e-07 -1e-07 ] ] } "species" { "source-value" [ "Si" "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" 1.593780942936983e-32 "source-value" 9.9475983e-14 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -4.824247724822312e-08 -2.277799281113462e-09 -1.014820305834873e-08 ] [ -3.07440564661267e-08 -5.598543925072775e-09 3.405613269369684e-08 ] [ 1.895332180312391e-08 -4.338423008580967e-08 -2.252023431594499e-08 ] [ 2.356188143507501e-08 -5.925114624384467e-09 3.680582457972309e-08 ] [ 3.397497587892918e-08 3.597624027638087e-08 7.362362062315681e-09 ] [ 2.49635443700406e-09 2.120944780021716e-08 -4.555588180122423e-08 ] ] "source-value" [ [ -30.1105862 -1.4216905 -6.3340102 ] [ -19.1889309 -3.4943363 21.2561663 ] [ 11.8297331 -27.0783068 -14.0560248 ] [ 14.7061698 -3.6981657 22.972389 ] [ 21.2055122 22.4546032 4.595225 ] [ 1.5581019 13.2378962 -28.4337452 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.868459977353581e-17 "source-value" 116.6201 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 3.49925e-11 1.341612e-10 6.560134e-11 ] [ 6.162161e-11 8.811692000000001e-11 2.732129e-10 ] [ 2.287058e-10 9.700691000000001e-12 7.690432000000001e-11 ] [ 2.096073e-10 9.342159e-11 2.106012e-10 ] [ 2.754629e-10 2.399765e-10 1.157711e-10 ] [ 1.653705e-10 1.889806e-10 5.437312e-12 ] ] "source-value" [ [ 0.349925 1.341612 0.6560134 ] [ 0.6162161 0.8811692 2.732129 ] [ 2.287058 0.09700691 0.7690432 ] [ 2.096073 0.9342159 2.106012 ] [ 2.754629 2.399765 1.157711 ] [ 1.653705 1.889806 0.05437312 ] ] } "instance-id" 1 }