{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.4945461e-10 2.1037284e-10 2.6516586e-10 ] [ 4.131496e-10 6.450595000000001e-11 2.333187e-10 ] [ 4.5889331e-10 2.8107878e-10 2.4161161e-10 ] [ 3.9816992e-10 1.7273134e-10 4.2603542e-10 ] [ 3.2465146e-10 3.7831609e-10 3.8856661e-10 ] ] "source-value" [ [ 2.4945461 2.1037284 2.6516586 ] [ 4.131496 0.6450595 2.333187 ] [ 4.5889331 2.8107878 2.4161161 ] [ 3.9816992 1.7273134 4.2603542 ] [ 3.2465146 3.7831609 3.8856661 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.312118565370368e-11 9.659522846803199e-13 -1.009579554064704e-11 ] [ -1.634732849734656e-11 -1.282686580846272e-11 -4.7216145014976e-13 ] [ 2.011708986842688e-11 1.343280900644928e-11 6.62692293895296e-12 ] [ 2.373576598416576e-11 -1.3290055069536e-12 6.571327410211201e-12 ] [ -1.43843417015424e-11 -2.4288997571328e-13 -2.63029335836736e-12 ] ] "source-value" [ [ -0.0081896 0.0006029 -0.0063013 ] [ -0.0102032 -0.0080059 -0.0002947 ] [ 0.0125561 0.0083841 0.0041362 ] [ 0.0148147 -0.0008295 0.0041015 ] [ -0.008978 -0.0001516 -0.0016417 ] ] } "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" -4.625075028775972e-18 "source-value" -28.867448 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.957989286488561e-09 7.104412107019866e-09 -2.418712477307105e-09 ] [ 1.318476963507675e-09 5.773993640504382e-09 4.102474655338497e-09 ] [ -3.690007902814814e-09 -6.258208746025407e-09 5.490626755296198e-09 ] [ 4.456930758082225e-09 2.381332254784883e-09 -3.788117027971839e-09 ] [ -1.274106925041888e-10 -9.001529256283724e-09 -3.38627190535575e-09 ] ] "source-value" [ [ -1.2220808 4.4342253 -1.5096416 ] [ 0.8229286 3.6038434 2.5605633 ] [ -2.3031218 -3.9060667 3.4269797 ] [ 2.7817974 1.4863107 -2.3643567 ] [ -0.0795235 -5.6183127 -2.1135447 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -3.943589203118692e-18 "source-value" -24.613948 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.611679e-10 2.016684e-10 2.717461e-10 ] [ 4.323341e-10 7.27724e-11 2.330974e-10 ] [ 4.46399e-10 3.048062e-10 1.959515e-10 ] [ 3.51112e-10 1.5374e-10 4.631239e-10 ] [ 3.533059e-10 3.74018e-10 3.907793e-10 ] ] "source-value" [ [ 2.611679 2.016684 2.717461 ] [ 4.323341 0.727724 2.330974 ] [ 4.46399 3.048062 1.959515 ] [ 3.51112 1.5374 4.631239 ] [ 3.533059 3.74018 3.907793 ] ] } "instance-id" 1 }