{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.5035218e-10 2.2962993e-10 2.2261532e-10 ] [ 2.6660194e-10 3.8168461e-10 4.75483e-11 ] [ 2.3149073e-10 4.1374091e-10 3.8617911e-10 ] [ 3.9198565e-10 1.4131494e-10 2.5595961e-10 ] [ 4.429736100000001e-10 3.9484892e-10 2.3717071e-10 ] ] "source-value" [ [ 1.5035218 2.2962993 2.2261532 ] [ 2.6660194 3.8168461 0.475483 ] [ 2.3149073 4.1374091 3.8617911 ] [ 3.9198565 1.4131494 2.5595961 ] [ 4.4297361 3.9484892 2.3717071 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.59833139691008e-12 -2.13217664696064e-12 -2.07369720030144e-12 ] [ -1.71977638476672e-12 -1.07057441801856e-12 -4.6991840288064e-13 ] [ 2.07337676497728e-12 1.5629232935904e-12 7.0784163106944e-13 ] [ -2.88279639380544e-12 -9.1051697360064e-13 -3.4558949710656e-13 ] [ 9.308646166848e-13 2.55034474498944e-12 2.1813634692192e-12 ] ] "source-value" [ [ 0.0009976 -0.0013308 -0.0012943 ] [ -0.0010734 -0.0006682 -0.0002933 ] [ 0.0012941 0.0009755 0.0004418 ] [ -0.0017993 -0.0005683 -0.0002157 ] [ 0.000581 0.0015918 0.0013615 ] ] } "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "relaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.425572889591962e-18 "source-value" -8.8977262 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.004513531529844e-08 -5.249744947759429e-09 5.094865577962272e-10 ] [ -1.322525022957788e-09 1.036531273049204e-08 -3.297874517981599e-08 ] [ -8.134019830150543e-09 1.547126617175856e-08 2.734366201472925e-08 ] [ 1.857001738879904e-08 -3.221399808039963e-08 4.559823982628961e-09 ] [ 1.093166261939007e-08 1.162716412590845e-08 5.65772624661552e-10 ] ] "source-value" [ [ -12.5111895 -3.2766331 0.3179965 ] [ -0.8254552 6.4695194 -20.5837139 ] [ -5.0768559 9.6564049 17.0665716 ] [ 11.5904933 -20.1063963 2.8460183 ] [ 6.8230072 7.2571051 0.3531275 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 3.186926686930883e-19 "source-value" 1.9891232 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.492003e-10 2.387549e-10 2.170669e-10 ] [ 2.788135e-10 3.420279e-10 7.006935e-11 ] [ 2.516882e-10 3.82705e-10 3.771673e-10 ] [ 3.610971e-10 1.743132e-10 2.445693e-10 ] [ 4.42605e-10 4.234183e-10 2.406002e-10 ] ] "source-value" [ [ 1.492003 2.387549 2.170669 ] [ 2.788135 3.420279 0.7006935 ] [ 2.516882 3.82705 3.771673 ] [ 3.610971 1.743132 2.445693 ] [ 4.42605 4.234183 2.406002 ] ] } "instance-id" 1 }