{ "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" [ [ 2.098174 0.9493022 2.336254 ] [ 2.079783 3.107745 2.560955 ] [ 4.256338 1.34212 3.160389 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.098174e-10 9.493022e-11 2.336254e-10 ] [ 2.079783e-10 3.107745e-10 2.560955e-10 ] [ 4.256338e-10 1.34212e-10 3.160389e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -2.6951335 -3.9519529 -1.4002167 ] [ -1.4779458 4.6310634 -0.0391386 ] [ 4.1730793 -0.6791105 1.4393554 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.318079883634877e-09 -6.331726542882761e-09 -2.243394460793727e-09 ] [ -2.367930207569553e-09 7.419781508922559e-09 -6.270694989084289e-11 ] [ 6.68601009120443e-09 -1.088054966039798e-09 2.306101570902232e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 10.201935 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.634530174392125e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.3595501 -1.4304807 1.4511585 ] [ 1.3020736 5.773255 2.5648636 ] [ 6.7726713 1.0563929 4.0415759 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.595501e-11 -1.4304807e-10 1.4511585e-10 ] [ 1.3020736e-10 5.773255e-10 2.5648636e-10 ] [ 6.7726713e-10 1.0563929e-10 4.0415759e-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" 4.4408921e-16 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 7.115093498115416e-35 } }