{ "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" [ [ 0.9323073 0.484411 1.762504 ] [ 1.756656 1.625279 0.3422502 ] [ 2.441943 2.686455 1.94339 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 9.323072999999999e-11 4.84411e-11 1.762504e-10 ] [ 1.756656e-10 1.625279e-10 3.422502e-11 ] [ 2.441943e-10 2.686455e-10 1.94339e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -4.3840892 -6.1818212 4.7309874 ] [ 0.8336228 0.821497 -9.6314991 ] [ 3.5504664 5.3603242 4.9005117 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -7.024085219741775e-09 -9.904369400605801e-09 7.579877405579378e-09 ] [ 1.335610960725834e-09 1.316183287457338e-09 -1.543136268127624e-08 ] [ 5.688474259015941e-09 8.588186113148463e-09 7.851485275696864e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -1.8321102 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.935364129169213e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.9470908 0.5158658 2.008273 ] [ 1.7901477 1.6549483 -0.1269839 ] [ 2.3936678 2.6253308 2.1668551 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 9.470908e-11 5.158658e-11 2.008273e-10 ] [ 1.7901477e-10 1.6549483e-10 -1.269839e-11 ] [ 2.3936678e-10 2.6253308e-10 2.1668551e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0 0.0 -0.0 ] [ -0.0 -0.0 0.0 ] [ -0.0 -0.0 -0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" -4.4412681 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.115695916524838e-19 } }