{ "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" [ [ -28.4923072 -55.2306952 9.2256387 ] [ 42.9364902 18.2441519 0.633512 ] [ -29.8251663 26.4130942 13.1200858 ] [ 10.6525687 13.8536835 -17.5200495 ] [ 4.7284146 -3.2802345 -5.459187 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.564970846849151e-08 -8.848932859997078e-08 1.47811026370877e-08 ] [ 6.879184077764832e-08 2.92303536405039e-08 1.01499811539625e-09 ] [ -4.778518415733204e-08 4.231844201022809e-08 2.102069473165006e-08 ] [ 1.706729652260585e-08 2.219604781566272e-08 -2.807021370415873e-08 ] [ 7.575755325569383e-09 -5.255515026641578e-09 -8.74658177997529e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 33.028213 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 5.291703069540264e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.3904127 -0.6789986 3.1585031 ] [ 1.2962536 1.4258988 2.7232787 ] [ -0.2851932 3.0691715 3.2123951 ] [ 2.9739978 3.5943047 0.0791626 ] [ 1.8921031 1.5656734 0.4725046 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.904127e-11 -6.789986e-11 3.1585031e-10 ] [ 1.2962536e-10 1.4258988e-10 2.7232787e-10 ] [ -2.851932e-11 3.0691715e-10 3.2123951e-10 ] [ 2.9739978e-10 3.5943047e-10 7.91626e-12 ] [ 1.8921031e-10 1.5656734e-10 4.725046e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 5.4e-06 4.3e-06 -6.6e-06 ] [ -3.3e-06 -1.6e-06 3.3e-06 ] [ -1.2e-06 3.7e-06 2.1e-06 ] [ -1.8e-06 -3.2e-06 1e-06 ] [ 9e-07 -3.3e-06 2e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 8.65175375232e-15 6.889359469440001e-15 -1.057436569728e-14 ] [ -5.28718284864e-15 -2.56348259328e-15 5.28718284864e-15 ] [ -1.92261194496e-15 5.928053496960001e-15 3.36457090368e-15 ] [ -2.88391791744e-15 -5.126965186560001e-15 1.6021766208e-15 ] [ 1.44195895872e-15 -5.28718284864e-15 3.2043532416e-16 ] ] } "relaxed-potential-energy" { "source-value" -5.98648 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.591398296886785e-19 } }