{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.4409673e-10 1.9231026e-10 1.5600285e-10 ] [ 2.5517471e-10 4.508560700000001e-10 1.3921041e-10 ] [ 5.0205604e-10 2.1432585e-10 1.3719616e-10 ] [ 2.925847e-10 2.4040304e-10 4.0616784e-10 ] [ 4.5553822e-10 4.1138207e-10 2.9906783e-10 ] ] "source-value" [ [ 2.4409673 1.9231026 1.5600285 ] [ 2.5517471 4.5085607 1.3921041 ] [ 5.0205604 2.1432585 1.3719616 ] [ 2.925847 2.4040304 4.0616784 ] [ 4.5553822 4.1138207 2.9906783 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.489447473760512e-11 6.041006948726401e-12 2.39429274212352e-12 ] [ -1.26267539485248e-12 9.358313642092801e-13 2.17126975650816e-12 ] [ -5.205632058641281e-12 -5.45557161148608e-12 -3.39164768857152e-12 ] [ -1.26363670082496e-12 2.16229756743168e-12 7.5270257645184e-13 ] [ -7.1625305832864e-12 -3.6834040512192e-12 -1.926617386512e-12 ] ] "source-value" [ [ 0.0092964 0.0037705 0.0014944 ] [ -0.0007881 0.0005841 0.0013552 ] [ -0.0032491 -0.0034051 -0.0021169 ] [ -0.0007887 0.0013496 0.0004698 ] [ -0.0044705 -0.002299 -0.0012025 ] ] } "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" -1.425571559785367e-18 "source-value" -8.8977179 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.316052685747066e-08 -2.324770629562546e-08 -2.58706509504862e-08 ] [ -8.644678540362548e-09 1.617677535410344e-08 -9.91361027470159e-09 ] [ 2.907199258069208e-08 -1.768238061886706e-08 -2.0733236528223e-08 ] [ -1.079407890643211e-08 -1.320542794020768e-08 3.821713149642226e-08 ] [ 2.352729172357324e-08 3.795873950059676e-08 1.830036625698854e-08 ] ] "source-value" [ [ -20.6971731 -14.5100771 -16.1471904 ] [ -5.395584 10.0967491 -6.1875889 ] [ 18.1453107 -11.036474 -12.9406685 ] [ -6.7371342 -8.2421799 23.8532575 ] [ 14.6845806 23.6919819 11.4221903 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 2.355095971748634e-18 "source-value" 14.699353 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.666012e-10 2.519902e-10 1.694639e-10 ] [ 2.496155e-10 4.523544000000001e-10 1.233674e-10 ] [ 4.888558e-10 1.942791e-10 1.748689e-10 ] [ 3.394286e-10 2.23286e-10 3.870587e-10 ] [ 4.049493e-10 3.873676e-10 2.828862e-10 ] ] "source-value" [ [ 2.666012 2.519902 1.694639 ] [ 2.496155 4.523544 1.233674 ] [ 4.888558 1.942791 1.748689 ] [ 3.394286 2.23286 3.870587 ] [ 4.049493 3.873676 2.828862 ] ] } "instance-id" 1 }