{ "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" [ [ 2.301375 1.527111 2.019819 ] [ 1.794175 5.106546 1.47688 ] [ 0.9503771 3.237781 1.232452 ] [ 3.392468 3.669062 0.7528338 ] [ 3.101246 3.595776 2.776891 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.301375e-10 1.527111e-10 2.019819e-10 ] [ 1.794175e-10 5.106546e-10 1.47688e-10 ] [ 9.503771e-11 3.237781e-10 1.232452e-10 ] [ 3.392468e-10 3.669062e-10 7.528338e-11 ] [ 3.101246e-10 3.595776e-10 2.776891e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -2.6528045 -17.6055803 4.8839476 ] [ -8.5792268 21.2066674 -1.0232125 ] [ -33.356362 -8.6986257 -10.2191788 ] [ 25.4525731 4.3268594 -21.4617762 ] [ 19.1358202 0.7706792 27.8202199 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.250261349453033e-09 -2.820724915227705e-08 7.82494666193227e-09 ] [ -1.37454366035008e-08 3.397682671336152e-08 -1.63936714561032e-09 ] [ -5.344278335134153e-08 -1.393673472963003e-08 -1.6372929357135e-08 ] [ 4.077951756002298e-08 6.932392972168716e-09 -3.438555606848186e-08 ] [ 3.065896374427238e-08 1.234764196376847e-09 4.457290590929492e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 15.200686 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 2.435418372932187e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.8199853 1.711195 2.5573873 ] [ 1.5951701 4.9308051 0.5407404 ] [ 0.3651527 3.0834063 1.3193948 ] [ 3.8101946 4.7003495 1.2974993 ] [ 3.9491384 2.7105201 2.543854 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.8199853e-10 1.711195e-10 2.5573873e-10 ] [ 1.5951701e-10 4.9308051e-10 5.407404000000001e-11 ] [ 3.651527e-11 3.0834063e-10 1.3193948e-10 ] [ 3.8101946e-10 4.7003495e-10 1.2974993e-10 ] [ 3.9491384e-10 2.7105201e-10 2.543854e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1.5e-06 -4e-07 -3e-07 ] [ -9e-07 -1.8e-06 9e-07 ] [ 2.3e-06 1.5e-06 -3e-07 ] [ -4e-07 1.6e-06 -1.2e-06 ] [ 6e-07 -1e-06 9e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.4032649312e-15 -6.408706483200001e-16 -4.8065298624e-16 ] [ -1.44195895872e-15 -2.88391791744e-15 1.44195895872e-15 ] [ 3.68500622784e-15 2.4032649312e-15 -4.8065298624e-16 ] [ -6.408706483200001e-16 2.56348259328e-15 -1.92261194496e-15 ] [ 9.6130597248e-16 -1.6021766208e-15 1.44195895872e-15 ] ] } "relaxed-potential-energy" { "source-value" -10.83321 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.735671579021677e-18 } }