{ "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" [ [ 3.607215 5.078033 0.4371841 ] [ 4.841752 3.410201 1.253089 ] [ 3.152029 3.402396 2.412133 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.607215e-10 5.078033e-10 4.371841e-11 ] [ 4.841752e-10 3.410201e-10 1.253089e-10 ] [ 3.152029000000001e-10 3.402396e-10 2.412133e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -3.1687556 8.3942891 -6.1810187 ] [ 11.2679329 -5.3515877 -2.3603789 ] [ -8.0991773 -3.0427014 8.5413975 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -5.076906139349076e-09 1.344913374425628e-08 -9.903083653867609e-09 ] [ 1.805321865712314e-08 -8.574188697100845e-09 -3.781743889809621e-09 ] [ -1.297631251777407e-08 -4.874945047155429e-09 1.368482738345957e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 18.979604 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 3.040867780084216e-18 } "relaxed-configuration-positions" { "source-value" [ [ 3.0452218 6.4162216 -0.509444 ] [ 6.6438371 2.5062198 0.9233814 ] [ 1.9119371 2.9681886 3.6884687 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.0452218e-10 6.4162216e-10 -5.09444e-11 ] [ 6.6438371e-10 2.5062198e-10 9.233814e-11 ] [ 1.9119371e-10 2.9681886e-10 3.6884687e-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" -1.7763568e-15 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.846037335159101e-34 } }