{ "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" [ [ 3.426714 1.178389 1.645361 ] [ 3.148791 3.030533 3.494422 ] [ 4.417492 3.334875 1.556536 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.426714e-10 1.178389e-10 1.645361e-10 ] [ 3.148791e-10 3.030533e-10 3.494422e-10 ] [ 4.417492000000001e-10 3.334875e-10 1.556536e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.022042 1.2588677 0.9721892 ] [ 0.1142514 -0.9931577 -0.9321913 ] [ -0.0922094 -0.26571 -0.0399979 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.53151770756736e-11 2.016928397620268e-09 1.557618807234255e-09 ] [ 1.830509219736691e-10 -1.5912140477075e-09 -1.493535106973159e-09 ] [ -1.477357448979955e-10 -4.25714349912768e-10 -6.408370026109632e-11 ] ] } "unrelaxed-potential-energy" { "source-value" -6.6605186 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.067132718332355e-18 } "relaxed-configuration-positions" { "source-value" [ [ 3.4002874 1.2694813 1.7580606 ] [ 3.1414483 2.9138886 3.4203474 ] [ 4.4512613 3.3604271 1.5179109 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.4002874e-10 1.2694813e-10 1.7580606e-10 ] [ 3.1414483e-10 2.9138886e-10 3.4203474e-10 ] [ 4.4512613e-10 3.3604271e-10 1.5179109e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 9e-07 3e-07 -1.2e-06 ] [ -5e-07 1e-06 1.5e-06 ] [ -4e-07 -1.3e-06 -3e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.44195895872e-15 4.8065298624e-16 -1.92261194496e-15 ] [ -8.010883104e-16 1.6021766208e-15 2.4032649312e-15 ] [ -6.408706483200001e-16 -2.08282960704e-15 -4.8065298624e-16 ] ] } "relaxed-potential-energy" { "source-value" -6.9092233 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.106979603914663e-18 } }