{ "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" [ [ 1.372202 2.222693 0.0750847 ] [ 0.1571708 2.752771 1.823575 ] [ 2.439845 0.8156761 2.529319 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.372202e-10 2.222693e-10 7.50847e-12 ] [ 1.571708e-11 2.752771e-10 1.823575e-10 ] [ 2.439845e-10 8.156761e-11 2.529319e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.7925294 -0.3457544 -1.1404893 ] [ -0.7925294 0.3457544 1.1404893 ] [ 0.0 0.0 0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.26977208643804e-09 -5.539596207826896e-10 -1.827265307787016e-09 ] [ -1.26977208643804e-09 5.539596207826896e-10 1.827265307787016e-09 ] [ 0.0 0.0 0.0 ] ] } "unrelaxed-potential-energy" { "source-value" -2.5981981 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -4.162772286323195e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.4001697 2.2104916 0.0348377 ] [ 0.1292031 2.7649724 1.8638219 ] [ 2.439845 0.8156761 2.529319 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.4001697e-10 2.2104916e-10 3.48377e-12 ] [ 1.292031e-11 2.7649724e-10 1.8638219e-10 ] [ 2.439845e-10 8.156761e-11 2.529319e-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" -2.6656109 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -4.27077949931571e-19 } }