{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.9239542e-10 1.0769697e-10 1.8486212e-10 ] [ 1.6808315e-10 2.2517631e-10 3.4630458e-10 ] [ 2.9512459e-10 4.1078654e-10 4.150389e-10 ] [ 4.9787948e-10 2.1858408e-10 1.5656356e-10 ] [ 4.9941715e-10 4.060971e-10 2.9855205e-10 ] ] "source-value" [ [ 2.9239542 1.0769697 1.8486212 ] [ 1.6808315 2.2517631 3.4630458 ] [ 2.9512459 4.1078654 4.150389 ] [ 4.9787948 2.1858408 1.5656356 ] [ 4.9941715 4.060971 2.9855205 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 2.3503931027136e-12 -8.6341298094912e-13 1.58871833718528e-12 ] [ -5.776647806294401e-12 -2.058796957728e-13 -8.627721103008001e-13 ] [ 4.92252744974592e-12 -1.46615182569408e-12 -1.01513910693888e-12 ] [ -9.462455122444801e-13 1.40639063773824e-12 -2.16293843808e-13 ] [ -5.4986701625856e-13 1.12889364701568e-12 5.0564694152448e-13 ] ] "source-value" [ [ 0.001467 -0.0005389 0.0009916 ] [ -0.0036055 -0.0001285 -0.0005385 ] [ 0.0030724 -0.0009151 -0.0006336 ] [ -0.0005906 0.0008778 -0.000135 ] [ -0.0003432 0.0007046 0.0003156 ] ] } "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" -1.853183223274253e-18 "source-value" -11.56666 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.675605524751476e-08 -1.683564485458151e-08 -3.667216379622116e-08 ] [ -1.390177988207638e-08 -2.534773703108404e-08 3.697869046491833e-08 ] [ -2.024926671594262e-08 4.951523321793834e-08 1.204152240815065e-08 ] [ 4.919014885787777e-08 -1.754692555776749e-08 -1.696836916584858e-08 ] [ 1.1716952987656e-08 1.021507438571236e-08 4.620320249218424e-09 ] ] "source-value" [ [ -16.6998163 -10.5079831 -22.8889645 ] [ -8.6768086 -15.8208132 23.0802834 ] [ -12.6385983 30.904978 7.5157272 ] [ 30.7020763 -10.9519296 -10.5908231 ] [ 7.3131469 6.375748 2.8837771 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 2.885062832853224e-18 "source-value" 18.007146 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.285903e-10 1.887977e-10 1.671083e-10 ] [ 2.68762e-10 1.716714e-10 3.675724e-10 ] [ 2.821512e-10 3.759774e-10 2.999624e-10 ] [ 4.480266000000001e-10 2.258259e-10 2.346621e-10 ] [ 5.253697e-10 4.060686e-10 3.32016e-10 ] ] "source-value" [ [ 2.285903 1.887977 1.671083 ] [ 2.68762 1.716714 3.675724 ] [ 2.821512 3.759774 2.999624 ] [ 4.480266 2.258259 2.346621 ] [ 5.253697 4.060686 3.32016 ] ] } "instance-id" 1 }