{ "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" [ [ 0.1724043 0.1217148 2.355607 ] [ 0.0803944 1.628444 0.6781111 ] [ 0.0194903 2.198586 2.964695 ] [ 2.614645 0.684385 2.185781 ] [ 2.191382 2.601245 1.67848 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.724043e-11 1.217148e-11 2.355607e-10 ] [ 8.03944e-12 1.628444e-10 6.781111e-11 ] [ 1.94903e-12 2.198586e-10 2.964695e-10 ] [ 2.614645e-10 6.84385e-11 2.185781e-10 ] [ 2.191382e-10 2.601245e-10 1.67848e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 1.0621684 -2.1967333 0.1145042 ] [ 0.4033647 0.7695894 -0.644222 ] [ 0.2872248 1.8667878 0.4378238 ] [ -0.3139276 -3.0620954 0.8222529 ] [ -1.4388303 2.6224516 -0.730359 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.701781377832543e-09 -3.519554735392833e-09 1.834559522234074e-10 ] [ 6.462614919960059e-10 1.233018144295499e-09 -1.032157427005018e-09 ] [ 4.601848594739559e-10 2.990923769154666e-09 7.01471056389815e-10 ] [ -5.029674613438541e-10 -4.906017660539224e-09 1.317394372765e-09 ] [ -2.30526026795865e-09 4.201630642699554e-09 -1.170164114590867e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -13.589781 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.177322939999205e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.2678359 0.0718541 2.653959 ] [ 0.4433303 1.48074 0.6636706 ] [ -0.0845847 2.3963321 2.8682221 ] [ 2.4020826 0.4804851 1.7312891 ] [ 2.0496518 2.8049635 1.9455332 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.678359e-11 7.185410000000001e-12 2.653959e-10 ] [ 4.433303e-11 1.48074e-10 6.636706000000001e-11 ] [ -8.45847e-12 2.3963321e-10 2.8682221e-10 ] [ 2.4020826e-10 4.804851e-11 1.7312891e-10 ] [ 2.0496518e-10 2.8049635e-10 1.9455332e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 4.4e-06 3.8e-06 5.6e-06 ] [ -7.2e-06 1.9e-06 -9.6e-06 ] [ -5.9e-06 -2.7e-06 -5e-07 ] [ 2.1e-06 -1.8e-06 -2e-07 ] [ 6.7e-06 -1.2e-06 4.7e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 7.04957713152e-15 6.08827115904e-15 8.972189076479999e-15 ] [ -1.153567166976e-14 3.04413557952e-15 -1.538089555968e-14 ] [ -9.45284206272e-15 -4.32587687616e-15 -8.010883104e-16 ] [ 3.36457090368e-15 -2.88391791744e-15 -3.2043532416e-16 ] [ 1.073458335936e-14 -1.92261194496e-15 7.53023011776e-15 ] ] } "relaxed-potential-energy" { "source-value" -14.50509 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.323971608059987e-18 } }