{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 7.155335000000001e-11 1.2814252e-10 8.605516e-11 ] [ 1.13726e-11 2.333538e-11 3.0398808e-10 ] [ 2.8939459e-10 1.9169436e-10 1.437954e-11 ] [ 3.3797916e-10 2.9810749e-10 2.1890245e-10 ] [ 1.2501519e-10 2.4504611e-10 3.1078567e-10 ] ] "source-value" [ [ 0.7155335 1.2814252 0.8605516 ] [ 0.113726 0.2333538 3.0398808 ] [ 2.8939459 1.9169436 0.1437954 ] [ 3.3797916 2.9810749 2.1890245 ] [ 1.2501519 2.4504611 3.1078567 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 2.56043845770048e-12 -5.360882973196801e-13 -3.75053525163072e-12 ] [ -2.721777643415041e-12 -1.7976421685376e-13 2.66730363830784e-12 ] [ -2.40919298469696e-12 9.45284206272e-13 1.78931085010944e-12 ] [ 3.40654793114496e-12 1.9202086800288e-12 -1.63085558231232e-12 ] [ -8.360157607334401e-13 -2.14964037212736e-12 9.2461612786368e-13 ] ] "source-value" [ [ 0.0015981 -0.0003346 -0.0023409 ] [ -0.0016988 -0.0001122 0.0016648 ] [ -0.0015037 0.00059 0.0011168 ] [ 0.0021262 0.0011985 -0.0010179 ] [ -0.0005218 -0.0013417 0.0005771 ] ] } "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" -1.788725254554538e-18 "source-value" -11.164345 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 2.169139710756105e-08 1.412410111433183e-08 -1.085115543917684e-07 ] [ -3.886520681257067e-08 -4.504193542458633e-08 1.001354810823183e-07 ] [ -7.225335426168774e-09 9.8346899382789e-09 -1.339074419572727e-07 ] [ 1.487384450260858e-07 -3.410367135686559e-08 8.738406962159449e-08 ] [ -1.243392997346898e-07 5.518681572884119e-08 5.489944564512826e-08 ] ] "source-value" [ [ 13.5387053 8.8155706 -67.7275857 ] [ -24.2577543 -28.1129651 62.4996519 ] [ -4.5096997 6.1383307 -83.5784521 ] [ 92.8352362 -21.2858376 54.5408468 ] [ -77.6064874 34.4449014 34.2655391 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.013309677586186e-17 "source-value" 63.245816 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 9.541135e-11 9.980995000000001e-11 1.487518e-10 ] [ 5.060444e-11 4.713921e-11 2.728449e-10 ] [ 2.547937e-10 2.415228e-10 6.79434e-11 ] [ 2.841188e-10 2.325305e-10 2.080908e-10 ] [ 1.503866e-10 2.653234e-10 2.3648e-10 ] ] "source-value" [ [ 0.9541135 0.9980995 1.487518 ] [ 0.5060444 0.4713921 2.728449 ] [ 2.547937 2.415228 0.679434 ] [ 2.841188 2.325305 2.080908 ] [ 1.503866 2.653234 2.3648 ] ] } "instance-id" 1 }