{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 2.717232 2.423377 4.432819 ] [ 3.269978 2.24674 1.842668 ] [ 4.329915 3.751844 3.520885 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.717232e-10 2.423377e-10 4.432819e-10 ] [ 3.269978e-10 2.24674e-10 1.842668e-10 ] [ 4.329915e-10 3.751844e-10 3.520885e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -2.5888397 -1.9885793 1.9829279 ] [ -0.2525655 -0.5777489 -1.1895451 ] [ 2.8414053 2.5663282 -0.7933827 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.147778476511569e-09 -3.186055289316076e-09 3.177000748286688e-09 ] [ -4.04654542654527e-10 -9.256557878992025e-10 -1.905861364309193e-09 ] [ 4.55243317938376e-09 4.111711077215278e-09 -1.271139223759832e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -5.455371 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.740467946001214e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.5971482 2.3094928 4.4467948 ] [ 3.2272508 2.2118792 1.8680413 ] [ 4.4927261 3.900589 3.4815359 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.5971482e-10 2.3094928e-10 4.4467948e-10 ] [ 3.2272508e-10 2.2118792e-10 1.8680413e-10 ] [ 4.4927261e-10 3.900589e-10 3.4815359e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -8e-07 -5e-07 1.2e-06 ] [ 8e-07 7e-07 -2e-07 ] [ 1e-07 -2e-07 -1e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.2817413072e-15 -8.010883169999999e-16 1.9226119608e-15 ] [ 1.2817413072e-15 1.1215236438e-15 -3.204353268e-16 ] [ 1.602176634e-16 -3.204353268e-16 -1.602176634e-15 ] ] } "relaxed-potential-energy" { "source-value" -5.9476841 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.52924049143332e-19 } }