{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.2584206e-10 2.245621e-10 3.7045088e-10 ] [ 3.1614747e-10 3.7433911e-10 1.5314053e-10 ] [ 2.4298754e-10 4.4477754e-10 3.8123487e-10 ] [ 3.4077392e-10 1.5273813e-10 2.6560582e-10 ] [ 4.3367762e-10 2.9746692e-10 4.466348e-10 ] ] "source-value" [ [ 1.2584206 2.245621 3.7045088 ] [ 3.1614747 3.7433911 1.5314053 ] [ 2.4298754 4.4477754 3.8123487 ] [ 3.4077392 1.5273813 2.6560582 ] [ 4.3367762 2.9746692 4.466348 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -7.365205925817601e-13 -1.84554724949952e-12 -2.659613190528e-14 ] [ 3.5151755060352e-13 -2.31899044094592e-12 -6.461578311686399e-13 ] [ -5.4185613315456e-13 3.6801996979776e-12 1.14427454257536e-12 ] [ 5.735792302464001e-14 1.57477940058432e-12 -1.20659921312448e-12 ] [ 8.695012521081601e-13 -1.09044140811648e-12 7.3491841596096e-13 ] ] "source-value" [ [ -0.0004597 -0.0011519 -1.66e-05 ] [ 0.0002194 -0.0014474 -0.0004033 ] [ -0.0003382 0.002297 0.0007142 ] [ 3.58e-05 0.0009829 -0.0007531 ] [ 0.0005427 -0.0006806 0.0004587 ] ] } "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" -1.835851677678749e-18 "source-value" -11.458485 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.714869462517261e-08 -2.572244576783831e-09 5.346517537179383e-09 ] [ -5.596857954614708e-10 5.794521688676045e-09 -9.74466010916758e-09 ] [ 2.037931811595321e-10 5.377591272086812e-09 1.281255196253249e-09 ] [ 9.901691362384135e-09 -1.005244993391259e-08 -6.151170690560664e-09 ] [ 7.602895877090413e-09 1.452581549933566e-09 9.268057906077949e-09 ] ] "source-value" [ [ -10.7033734 -1.6054688 3.3370338 ] [ -0.3493284 3.616656 -6.0821385 ] [ 0.1271977 3.3564285 0.7996966 ] [ 6.1801497 -6.2742458 -3.8392588 ] [ 4.7453544 0.9066301 5.7846668 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.00556225640571e-18 "source-value" -6.276226 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.922149e-10 2.490454e-10 3.411092e-10 ] [ 2.441615e-10 3.416271e-10 1.506229e-10 ] [ 2.671317e-10 4.814549e-10 3.971801e-10 ] [ 3.703717e-10 1.527403e-10 2.621349e-10 ] [ 3.855488e-10 2.690161e-10 4.660198e-10 ] ] "source-value" [ [ 1.922149 2.490454 3.411092 ] [ 2.441615 3.416271 1.506229 ] [ 2.671317 4.814549 3.971801 ] [ 3.703717 1.527403 2.621349 ] [ 3.855488 2.690161 4.660198 ] ] } "instance-id" 1 }