{ "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" [ [ -1.1593395 -1.743695 -0.6070043 ] [ -0.5794283 1.9897607 0.0033233 ] [ 1.7387678 -0.2460657 0.6036809 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.857466642469962e-09 -2.793707362805856e-09 -9.725280981850695e-10 ] [ -9.283464756898887e-10 3.187948074526643e-09 5.324513563904641e-12 ] [ 2.78581311815985e-09 -3.942407117207866e-10 9.672034244035027e-10 ] ] } "unrelaxed-potential-energy" { "source-value" 3.2444762 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 5.198223914382025e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.980043 -0.6136159 1.7635596 ] [ 1.6699005 4.7797463 2.5916538 ] [ 5.7843515 1.2330368 3.7023846 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 9.80043e-11 -6.136159e-11 1.7635596e-10 ] [ 1.6699005e-10 4.7797463e-10 2.5916538e-10 ] [ 5.7843515e-10 1.2330368e-10 3.7023846e-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 } }