{ "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" [ [ -5.1422962 -22.4977006 -0.5189203 ] [ 14.5349527 3.9209239 1.6015114 ] [ -17.6655804 17.8850683 10.1364703 ] [ 3.8569405 5.0689629 -6.2217185 ] [ 4.4159836 -4.3772545 -4.9973429 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -8.23886674886868e-09 -3.604528992307813e-08 -8.314019727185223e-10 ] [ 2.328756140037383e-08 6.282012604515957e-09 2.565904123024677e-09 ] [ -2.830337990974271e-08 2.86550382916712e-08 1.624041573209356e-08 ] [ 6.179499896916663e-09 8.121373850082569e-09 -9.968291921898845e-09 ] [ 7.075185681756218e-09 -7.013134823191595e-09 -8.006625960500872e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 11.304122 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.811119998707094e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.4031224 -0.9552424 3.2941984 ] [ 1.4304105 1.0836684 2.9995856 ] [ 0.0808942 3.1018453 2.7056863 ] [ 3.0818187 3.4559852 -0.0834444 ] [ 1.2713283 2.2897931 0.7298183 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.031224e-11 -9.552424000000001e-11 3.2941984e-10 ] [ 1.4304105e-10 1.0836684e-10 2.9995856e-10 ] [ 8.089420000000001e-12 3.1018453e-10 2.7056863e-10 ] [ 3.0818187e-10 3.455985200000001e-10 -8.344440000000001e-12 ] [ 1.2713283e-10 2.2897931e-10 7.298183e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1.26e-05 -6.1e-06 5.7e-06 ] [ -2.25e-05 -1.01e-05 -4.2e-06 ] [ 1.03e-05 1.07e-05 -6.6e-06 ] [ -2.7e-06 2e-07 9e-07 ] [ 2.2e-06 5.3e-06 4.3e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.018742542208e-14 -9.77327738688e-15 9.13240673856e-15 ] [ -3.604897396800001e-14 -1.618198387008e-14 -6.72914180736e-15 ] [ 1.650241919424e-14 1.714328984256e-14 -1.057436569728e-14 ] [ -4.32587687616e-15 3.2043532416e-16 1.44195895872e-15 ] [ 3.52478856576e-15 8.491536090240001e-15 6.889359469440001e-15 ] ] } "relaxed-potential-energy" { "source-value" -12.43434 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.992200884307827e-18 } }