{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.9854464e-10 1.5469758e-10 1.5581349e-10 ] [ 1.8839367e-10 2.8427871e-10 3.6905328e-10 ] [ 1.0274707e-10 3.6715483e-10 6.628167000000001e-11 ] [ 2.6929725e-10 4.6908273e-10 2.2187992e-10 ] [ 4.1063661e-10 2.8420025e-10 1.3141504e-10 ] ] "source-value" [ [ 1.9854464 1.5469758 1.5581349 ] [ 1.8839367 2.8427871 3.6905328 ] [ 1.0274707 3.6715483 0.6628167 ] [ 2.6929725 4.6908273 2.2187992 ] [ 4.1063661 2.8420025 1.3141504 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.05375156350016e-12 -1.4611850781696e-12 2.77881513111552e-12 ] [ 8.026904870208001e-13 -1.1087062215936e-13 -4.42969792118784e-12 ] [ 1.89425341877184e-12 4.7087970885312e-13 6.08827115904e-14 ] [ 1.9081923553728e-13 9.448035532857601e-13 1.88223709411584e-12 ] [ -3.94151470483008e-12 1.5637243819008e-13 -2.9223701563392e-13 ] ] "source-value" [ [ 0.0006577 -0.000912 0.0017344 ] [ 0.000501 -6.92e-05 -0.0027648 ] [ 0.0011823 0.0002939 3.8e-05 ] [ 0.0001191 0.0005897 0.0011748 ] [ -0.0024601 9.76e-05 -0.0001824 ] ] } "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" -1.719435601799476e-18 "source-value" -10.731873 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -4.891179101765685e-09 -1.133711744593282e-08 -6.512129387337571e-09 ] [ -9.658658312298617e-09 -4.438239765623973e-09 1.708026165625669e-08 ] [ -4.426289771080074e-09 8.449810604504506e-10 -3.461056383049507e-09 ] [ 3.186972989835224e-09 1.832120785112489e-08 -2.94308133329862e-09 ] [ 1.578915419530915e-08 -3.390831700018547e-09 -4.163994392353326e-09 ] ] "source-value" [ [ -3.0528339 -7.0760722 -4.0645515 ] [ -6.0284604 -2.7701314 10.6606609 ] [ -2.7626728 0.5273957 -2.1602215 ] [ 1.9891521 11.4351986 -1.8369269 ] [ 9.854815 -2.1163907 -2.5989609 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -8.297882604260525e-19 "source-value" -5.179131 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.229662e-10 1.543061e-10 1.287817e-10 ] [ 2.031016e-10 3.038651e-10 3.160637e-10 ] [ 5.900505000000001e-11 3.664885e-10 1.130231e-10 ] [ 2.845897e-10 4.610953e-10 2.071813e-10 ] [ 3.999567e-10 2.736591e-10 1.793936e-10 ] ] "source-value" [ [ 2.229662 1.543061 1.287817 ] [ 2.031016 3.038651 3.160637 ] [ 0.5900505 3.664885 1.130231 ] [ 2.845897 4.610953 2.071813 ] [ 3.999567 2.736591 1.793936 ] ] } "instance-id" 1 }