{ "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" [ [ 0.7252086 2.552897 2.103736 ] [ 2.233995 0.7543773 1.621303 ] [ 2.802525 2.605839 1.06853 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 7.252086e-11 2.552897e-10 2.103736e-10 ] [ 2.233995e-10 7.543773000000001e-11 1.621303e-10 ] [ 2.802525e-10 2.605839e-10 1.06853e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -8.9811781 4.4069209 3.7956681 ] [ 1.4207438 -12.3117478 1.1032259 ] [ 7.5604344 7.9048269 -4.898894 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.438943357906096e-08 7.060665635694896e-09 6.081330690136356e-09 ] [ 2.276282500506551e-09 -1.972559448634583e-08 1.767562744441039e-09 ] [ 1.211315123877208e-08 1.266492885065094e-08 -7.848893434577396e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 0.96219787 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.541610931897558e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.50167 3.2409505 2.1133723 ] [ 2.7161191 0.1704525 1.4684964 ] [ 2.5439394 2.5017103 1.2117003 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.0167e-11 3.2409505e-10 2.1133723e-10 ] [ 2.7161191e-10 1.704525e-11 1.4684964e-10 ] [ 2.5439394e-10 2.5017103e-10 1.2117003e-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" -4.3364 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.94767869843712e-19 } }