{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.6086227e-10 1.5227848e-10 1.7182539e-10 ] [ 2.2659761e-10 3.5683225e-10 3.1121703e-10 ] [ 3.7988828e-10 1.4961854e-10 3.0440828e-10 ] [ 4.8100374e-10 3.8488237e-10 3.020594e-10 ] [ 3.557888000000001e-10 2.9967415e-10 9.560215e-11 ] ] "source-value" [ [ 1.6086227 1.5227848 1.7182539 ] [ 2.2659761 3.5683225 3.1121703 ] [ 3.7988828 1.4961854 3.0440828 ] [ 4.8100374 3.8488237 3.020594 ] [ 3.557888 2.9967415 0.9560215 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.172344676971776e-11 -1.334661190425024e-11 -2.3495920144032e-12 ] [ -3.00424138166208e-11 3.042341141704704e-11 3.375657965895936e-11 ] [ 1.315803571598208e-11 1.621370696717184e-11 -3.27516944823936e-11 ] [ -1.7816204023296e-12 -9.40253371682688e-12 -2.38948621226112e-12 ] [ 3.038944527268608e-11 -2.388813298080384e-11 3.73419305009856e-12 ] ] "source-value" [ [ -0.0073172 -0.0083303 -0.0014665 ] [ -0.018751 0.0189888 0.0210692 ] [ 0.0082126 0.0101198 -0.020442 ] [ -0.001112 -0.0058686 -0.0014914 ] [ 0.0189676 -0.0149098 0.0023307 ] ] } "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" -2.58240445938931e-18 "source-value" -16.118101 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -6.119556541479038e-09 -6.307588790784436e-09 -4.652966840914494e-09 ] [ -6.364633968932696e-09 8.31926813735964e-09 5.913097819075481e-09 ] [ 4.394818055500039e-09 -6.077926385252481e-09 2.456158228853119e-09 ] [ 6.535053170210316e-09 3.911767251729348e-09 2.593695478689074e-09 ] [ 1.554319124483718e-09 1.54479786947929e-10 -6.309984525485519e-09 ] ] "source-value" [ [ -3.8195268 -3.9368873 -2.9041535 ] [ -3.9724921 5.1924788 3.6906654 ] [ 2.7430297 -3.7935433 1.5330134 ] [ 4.0788594 2.4415331 1.6188574 ] [ 0.9701297 0.0964187 -3.9383826 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.063106812837952e-18 "source-value" -12.8769 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.839954e-10 1.796871e-10 1.93364e-10 ] [ 2.210383e-10 3.445619e-10 3.048606e-10 ] [ 3.819674e-10 1.353604e-10 3.225037e-10 ] [ 4.546382e-10 3.666644e-10 2.852587000000001e-10 ] [ 3.625014e-10 3.17012e-10 7.912526e-11 ] ] "source-value" [ [ 1.839954 1.796871 1.93364 ] [ 2.210383 3.445619 3.048606 ] [ 3.819674 1.353604 3.225037 ] [ 4.546382 3.666644 2.852587 ] [ 3.625014 3.17012 0.7912526 ] ] } "instance-id" 1 }