{ "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" [ [ 0.5768846 0.2117555 1.001262 ] [ 1.379195 2.270465 0.2248989 ] [ 2.737935 0.5994797 1.524437 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.768846e-11 2.117555e-11 1.001262e-10 ] [ 1.379195e-10 2.270465e-10 2.248989e-11 ] [ 2.737935e-10 5.994797e-11 1.524437e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.2402507 -0.3987279 -0.2109354 ] [ 0.4982663 -0.3325138 0.3344937 ] [ 0.7419844 0.7312417 -0.1235583 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.987100691842143e-09 -6.388325247038885e-10 -3.379557691634436e-10 ] [ 7.983106233696341e-10 -5.327458408425491e-10 5.359179903602057e-10 ] [ 1.18879006847251e-09 1.171578365546438e-09 -1.979622211967622e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -6.4100764 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.027007463023484e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.4937965 0.1770823 0.9911664 ] [ 1.4427068 2.22694 0.2681137 ] [ 2.7575113 0.6776779 1.4913178 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.937965000000001e-11 1.770823e-11 9.911664e-11 ] [ 1.4427068e-10 2.22694e-10 2.681137e-11 ] [ 2.7575113e-10 6.776779e-11 1.4913178e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0 1e-07 -1e-07 ] [ -1e-07 -1e-07 -0.0 ] [ 1e-07 -0.0 1e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 1.602176634e-16 -1.602176634e-16 ] [ -1.602176634e-16 -1.602176634e-16 0.0 ] [ 1.602176634e-16 0.0 1.602176634e-16 ] ] } "relaxed-potential-energy" { "source-value" -6.5422083 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.048177327302086e-18 } }