{ "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" [ [ 1.26846 0.3454837 2.901552 ] [ 0.267977 2.35609 2.023372 ] [ 2.685563 0.3914351 1.602855 ] [ 2.683655 1.904541 0.876934 ] [ 1.547568 2.030572 0.3165864 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.26846e-10 3.454837e-11 2.901552e-10 ] [ 2.67977e-11 2.35609e-10 2.023372e-10 ] [ 2.685563e-10 3.914351e-11 1.602855e-10 ] [ 2.683655e-10 1.904541e-10 8.769340000000001e-11 ] [ 1.547568e-10 2.030572e-10 3.165864e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.4169801 -1.7363872 2.8024786 ] [ -2.628052 1.7225995 1.2463377 ] [ 2.5432061 -3.6840792 0.4178134 ] [ 5.7732904 2.2428115 0.2283773 ] [ -4.2714643 1.4550554 -4.695007 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.270252388358846e-09 -2.781998976496374e-09 4.490065693212316e-09 ] [ -4.210603472646681e-09 2.75990864590177e-09 1.996853124561644e-09 ] [ 4.074665355295947e-09 -5.902545563415568e-09 6.694108613369588e-10 ] [ 9.24983090396908e-09 3.59338015016138e-09 3.659007707814279e-10 ] [ -6.843640238041838e-09 2.331255743848792e-09 -7.522230449892347e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 14.326666 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 2.295384931921025e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.360847 -0.8489887 4.8541259 ] [ -1.1164943 4.0427416 2.8198113 ] [ 4.11336 -1.7599687 0.937653 ] [ 4.639681 3.7124739 1.0970194 ] [ 0.4558293 1.8818636 -1.9873101 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.60847e-11 -8.489887e-11 4.854125899999999e-10 ] [ -1.1164943e-10 4.042741600000001e-10 2.8198113e-10 ] [ 4.11336e-10 -1.7599687e-10 9.37653e-11 ] [ 4.639681000000001e-10 3.7124739e-10 1.0970194e-10 ] [ 4.558293e-11 1.8818636e-10 -1.9873101e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0 -0.0 0.0 ] [ -0.0 0.0 -0.0 ] [ 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 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" 1.9984014e-15 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 3.201792002053989e-34 } }