{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.3812618e-10 2.477023e-10 -2.584897e-11 ] [ 1.9814502e-10 2.9349419e-10 3.2785797e-10 ] [ 2.3292779e-10 9.321439000000001e-11 1.7565441e-10 ] [ 2.0382262e-10 4.4802513e-10 1.2642627e-10 ] [ 4.1009008e-10 2.8899697e-10 1.7030233e-10 ] ] "source-value" [ [ 2.3812618 2.477023 -0.2584897 ] [ 1.9814502 2.9349419 3.2785797 ] [ 2.3292779 0.9321439 1.7565441 ] [ 2.0382262 4.4802513 1.2642627 ] [ 4.1009008 2.8899697 1.7030233 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.20900247805568e-12 -8.2816509529152e-13 -4.0727329700736e-12 ] [ 1.233675998016e-12 7.640780304595201e-13 5.14875478860288e-12 ] [ -2.34382417856832e-12 -2.08811678988864e-12 -1.06112157595584e-12 ] [ -1.2016324656e-12 6.1571647537344e-13 -9.710792498668802e-13 ] [ 1.10277816809664e-12 1.5364873793472e-12 9.5617900729344e-13 ] ] "source-value" [ [ 0.0007546 -0.0005169 -0.002542 ] [ 0.00077 0.0004769 0.0032136 ] [ -0.0014629 -0.0013033 -0.0006623 ] [ -0.00075 0.0003843 -0.0006061 ] [ 0.0006883 0.000959 0.0005968 ] ] } "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" -1.656334196024592e-18 "source-value" -10.338025 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -7.867288024360801e-09 -5.310001208291096e-09 -1.574297706183276e-08 ] [ -2.464652488643614e-09 -7.986895315633382e-10 5.629515761547122e-09 ] [ -6.399646174409377e-10 -5.76725424476665e-10 2.178779478765174e-09 ] [ -6.103986909513427e-10 5.58392822906719e-09 1.808675878272063e-09 ] [ 1.158230382139669e-08 1.101487775046248e-09 6.126005943248405e-09 ] ] "source-value" [ [ -4.910375 -3.3142421 -9.8259935 ] [ -1.5383151 -0.4985028 3.5136674 ] [ -0.3994345 -0.3599637 1.3598872 ] [ -0.3809809 3.4852139 1.1288867 ] [ 7.2291055 0.6874946 3.8235522 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.171638357408497e-18 "source-value" -7.3127915 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.271696e-10 2.59158e-10 2.830491e-11 ] [ 1.885666e-10 2.994299e-10 3.04756e-10 ] [ 2.618377e-10 6.246748e-11 1.626494e-10 ] [ 2.195128e-10 4.700519e-10 1.092758e-10 ] [ 3.86025e-10 2.803257e-10 1.694059e-10 ] ] "source-value" [ [ 2.271696 2.59158 0.2830491 ] [ 1.885666 2.994299 3.04756 ] [ 2.618377 0.6246748 1.626494 ] [ 2.195128 4.700519 1.092758 ] [ 3.86025 2.803257 1.694059 ] ] } "instance-id" 1 }