{ "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" [ [ 0.6208619 2.499094 1.535343 ] [ 2.130892 0.9677261 0.3862007 ] [ 2.273954 2.191555 2.495771 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 6.208619e-11 2.499094e-10 1.535343e-10 ] [ 2.130892e-10 9.677261000000001e-11 3.862007e-11 ] [ 2.273954e-10 2.191555e-10 2.495771e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -7.220315 1.1363181 -4.5302855 ] [ -0.2238144 0.4765732 0.5748163 ] [ 7.4441293 -1.6128912 3.9554692 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.156821988781155e-08 1.820582293611876e-09 -7.258317513649238e-09 ] [ -3.585901990783795e-10 7.635544391398425e-10 9.20957237114759e-10 ] [ 1.192680992667227e-08 -2.584136572534057e-09 6.337360276534479e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -4.9377169 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.911094577309052e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.4459643 2.5000116 1.3824864 ] [ 2.0967178 1.039201 0.4718738 ] [ 2.4830258 2.1191625 2.5629545 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.459643e-11 2.5000116e-10 1.3824864e-10 ] [ 2.0967178e-10 1.039201e-10 4.718738e-11 ] [ 2.4830258e-10 2.1191625e-10 2.5629545e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 7e-07 -3e-07 2e-07 ] [ -4e-07 -4e-07 -1.1e-06 ] [ -3e-07 7e-07 9e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.12152363456e-15 -4.8065298624e-16 3.2043532416e-16 ] [ -6.408706483200001e-16 -6.408706483200001e-16 -1.76239428288e-15 ] [ -4.8065298624e-16 1.12152363456e-15 1.44195895872e-15 ] ] } "relaxed-potential-energy" { "source-value" -6.5373457 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.047398244262741e-18 } }