{ "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" [ [ 2.683455 1.563612 3.639528 ] [ 4.011469 2.563873 1.926807 ] [ 3.381883 4.102786 3.80499 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.683455e-10 1.563612e-10 3.639528e-10 ] [ 4.011469e-10 2.563873e-10 1.926807e-10 ] [ 3.381883e-10 4.102786e-10 3.80499e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.6267117 -0.6393625 0.7196414 ] [ 0.6695281 0.1817635 -1.0343014 ] [ -0.0428164 0.4575991 0.31466 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.004102833721823e-09 -1.02437164971624e-09 1.152992626439781e-09 ] [ 1.072702268788644e-09 2.912172302147808e-10 -1.657133521940709e-09 ] [ -6.859943506682113e-11 7.331545797191213e-10 5.04140895500928e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -4.3546638 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.976940531804088e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.6469724 1.5886691 3.7144038 ] [ 4.0736207 2.592561 1.8370513 ] [ 3.3562139 4.0490409 3.8198699 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.6469724e-10 1.5886691e-10 3.7144038e-10 ] [ 4.0736207e-10 2.592561e-10 1.8370513e-10 ] [ 3.3562139e-10 4.0490409e-10 3.8198699e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 5e-07 7e-07 -5e-07 ] [ -5e-07 -0.0 9e-07 ] [ 0.0 -6e-07 -4e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 8.010883104e-16 1.12152363456e-15 -8.010883104e-16 ] [ -8.010883104e-16 0.0 1.44195895872e-15 ] [ 0.0 -9.6130597248e-16 -6.408706483200001e-16 ] ] } "relaxed-potential-energy" { "source-value" -4.4412681 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.115695916524838e-19 } }