{ "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" [ [ 0.9623052 2.231977 0.5968294 ] [ 0.7040627 1.607336 2.742561 ] [ 2.447463 0.7226947 1.360493 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 9.623052e-11 2.231977e-10 5.968294e-11 ] [ 7.040627000000001e-11 1.607336e-10 2.742561e-10 ] [ 2.447463e-10 7.226947e-11 1.360493e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.0783331 -0.1289681 0.1670696 ] [ 1.0109367 -0.4709218 -0.9094227 ] [ -1.0892699 0.5998899 0.7423531 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.255034614547885e-10 -2.066296746489965e-10 2.676750071664077e-10 ] [ 1.619699145848703e-09 -7.544998981850534e-10 -1.457055788364812e-09 ] [ -1.745202767521154e-09 9.6112957283405e-10 1.189380781198404e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -2.5641906395409713 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -4.108286293946744e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.9585946 2.2388142 0.5870452 ] [ 0.7687523 1.5719016 2.6979812 ] [ 2.3864839 0.7512919 1.414857 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 9.585946e-11 2.2388142e-10 5.870452000000001e-11 ] [ 7.687523000000001e-11 1.5719016e-10 2.6979812e-10 ] [ 2.3864839e-10 7.512919e-11 1.414857e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -4e-07 7e-07 -1e-06 ] [ 3e-07 -4e-07 5e-07 ] [ 2e-07 -4e-07 5e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -6.408706483200001e-16 1.12152363456e-15 -1.6021766208e-15 ] [ 4.8065298624e-16 -6.408706483200001e-16 8.010883104e-16 ] [ 3.2043532416e-16 -6.408706483200001e-16 8.010883104e-16 ] ] } "relaxed-potential-energy" { "source-value" -2.7131676395409716 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -4.346973760383667e-19 } }