{ "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" [ [ 0.4782146 0.2463157 2.780652 ] [ 1.177721 1.395115 2.585121 ] [ 0.0381624 2.281468 2.997086 ] [ 2.63123 2.94255 0.0860101 ] [ 1.942246 2.110601 1.196975 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.782146e-11 2.463157e-11 2.780652e-10 ] [ 1.177721e-10 1.395115e-10 2.585121e-10 ] [ 3.81624e-12 2.281468e-10 2.997086e-10 ] [ 2.63123e-10 2.94255e-10 8.601010000000001e-12 ] [ 1.942246e-10 2.110601e-10 1.196975e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -971.25536 -1662.9107367 245.3725798 ] [ 1901.8611645 920.1419929 -512.1695029 ] [ -946.3256253 771.2077479 342.9875012 ] [ 642.9151348 813.488947 -1008.8731553 ] [ -627.195314 -841.9279511 932.6825771 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.556122630618688e-06 -2.664276704818044e-06 3.931302107409424e-07 ] [ 3.047117493769363e-06 1.4742299888407e-06 -8.205860034331378e-07 ] [ -1.516180792519601e-06 1.2356110234652e-06 5.49526555649252e-07 ] [ 1.030063598135041e-06 1.30335297216261e-06 -1.616392982774388e-06 ] [ -1.004877668766115e-06 -1.348917279650466e-06 1.494322219657113e-06 ] ] } "unrelaxed-potential-energy" { "source-value" 1737.2439 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 2.783371561207413e-16 } "relaxed-configuration-positions" { "source-value" [ [ -0.0790855 -0.5054021 2.9213673 ] [ 2.4210737 1.5655037 3.499592 ] [ -0.6206101 2.7022923 3.1736356 ] [ 3.4301636 3.8595586 -0.5557505 ] [ 1.1160324 1.3540972 0.6069996 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -7.90855e-12 -5.054021e-11 2.9213673e-10 ] [ 2.4210737e-10 1.5655037e-10 3.499592e-10 ] [ -6.206101e-11 2.7022923e-10 3.1736356e-10 ] [ 3.4301636e-10 3.8595586e-10 -5.557505000000001e-11 ] [ 1.1160324e-10 1.3540972e-10 6.069996e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1.35e-05 -3.55e-05 -1.2e-05 ] [ 1.8e-05 6.9e-06 5.35e-05 ] [ -5.1e-06 2.44e-05 1.33e-05 ] [ -1.92e-05 -1.52e-05 -1.34e-05 ] [ 1.99e-05 1.94e-05 -4.15e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.16293843808e-14 -5.68772700384e-14 -1.92261194496e-14 ] [ 2.88391791744e-14 1.105501868352e-14 8.57164492128e-14 ] [ -8.17110076608e-15 3.909310954752e-14 2.130894905664e-14 ] [ -3.076179111936e-14 -2.435308463616e-14 -2.146916671872e-14 ] [ 3.188331475392e-14 3.108222644352e-14 -6.64903297632e-14 ] ] } "relaxed-potential-energy" { "source-value" -10.447376 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.673854157590702e-18 } }