{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 9.800434000000001e-11 -6.136127e-11 1.7635601e-10 ] [ 1.6699001e-10 4.7797431e-10 2.5916533e-10 ] [ 5.7843515e-10 1.2330368e-10 3.7023846e-10 ] ] "source-value" [ [ 0.9800434 -0.6136127 1.7635601 ] [ 1.6699001 4.7797431 2.5916533 ] [ 5.7843515 1.2330368 3.7023846 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.6021766208e-16 -9.6130597248e-16 -1.6021766208e-16 ] [ 1.6021766208e-16 9.6130597248e-16 1.6021766208e-16 ] [ 0.0 0.0 0.0 ] ] "source-value" [ [ -1e-07 -6e-07 -1e-07 ] [ 1e-07 6e-07 1e-07 ] [ 0.0 0.0 0.0 ] ] } "species" { "source-value" [ "Si" "Si" "Si" ] } "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "relaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 3.299268908316448e-31 "source-value" 2.0592417e-12 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "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 ] ] "source-value" [ [ -1.1593395 -1.743695 -0.6070043 ] [ -0.5794283 1.9897607 0.0033233 ] [ 1.7387678 -0.2460657 0.6036809 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 5.198223914382025e-19 "source-value" 3.2444762 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "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 ] ] "source-value" [ [ 2.098174 0.9493022 2.336254 ] [ 2.079783 3.107745 2.560955 ] [ 4.256338 1.34212 3.160389 ] ] } "instance-id" 1 }