{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 2.079295 2.566064 0.7389026 ] [ 2.731821 0.8253972 1.952601 ] [ 1.402373 2.394344 3.393524 ] [ 2.931703 3.951911 3.265612 ] [ 3.743563 1.858686 3.844421 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.079295e-10 2.566064e-10 7.389026e-11 ] [ 2.731821e-10 8.253972000000001e-11 1.952601e-10 ] [ 1.402373e-10 2.394344e-10 3.393524e-10 ] [ 2.931703e-10 3.951911e-10 3.265612e-10 ] [ 3.743563e-10 1.858686e-10 3.844421e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -2.0403307 4.8538646 -4.1840639 ] [ 1.0968729 -6.6290898 1.6122648 ] [ -9.1642931 -5.8447736 0.2716081 ] [ 5.1053279 11.2230198 -0.9139745 ] [ 5.0024229 -3.603021 3.2141655 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.268970173172864e-09 7.776748446719755e-09 -6.703609415742912e-09 ] [ 1.757384130847818e-09 -1.062097278224773e-08 2.583132990380683e-09 ] [ -1.468281627194742e-08 -9.364359692940062e-09 4.351641514251354e-10 ] [ 8.179637070288287e-09 1.798126008647935e-08 -1.464348587971833e-09 ] [ 8.014765083766518e-09 -5.772676058011313e-09 5.149660861908927e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -8.3354169 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.335481019182871e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.7837162 2.5644614 0.5576425 ] [ 2.8117868 0.5765808 1.9797286 ] [ 1.4197411 2.3561261 3.1475751 ] [ 3.1308752 4.3138436 3.4983545 ] [ 3.7426357 1.7853903 4.0117599 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.7837162e-10 2.5644614e-10 5.576425000000001e-11 ] [ 2.8117868e-10 5.765808e-11 1.9797286e-10 ] [ 1.4197411e-10 2.3561261e-10 3.1475751e-10 ] [ 3.1308752e-10 4.3138436e-10 3.4983545e-10 ] [ 3.7426357e-10 1.7853903e-10 4.0117599e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 6.1e-06 2.4e-06 -2e-06 ] [ -7.4e-06 2e-07 4.8e-06 ] [ 8.8e-06 -5.6e-06 4.5e-06 ] [ -4.1e-06 1e-07 4e-07 ] [ -3.3e-06 3e-06 -7.8e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 9.773277467399999e-15 3.845223921599999e-15 -3.204353268e-15 ] [ -1.18561070916e-14 3.204353268e-16 7.690447843199998e-15 ] [ 1.40991543792e-14 -8.972189150399999e-15 7.209794853e-15 ] [ -6.568924199399999e-15 1.602176634e-16 6.408706536e-16 ] [ -5.2871828922e-15 4.806529901999999e-15 -1.24969777452e-14 ] ] } "relaxed-potential-energy" { "source-value" -11.498488 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.842260879992939e-18 } }