{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -5.863402e-11 -2.3090829e-10 -2.4657258e-10 ] [ -2.6220013e-10 -1.1539978e-10 4.5016481e-10 ] [ -4.723012e-11 5.0367572e-10 -2.2346095e-10 ] [ -4.696177000000001e-11 5.857122e-10 5.0694601e-10 ] [ 5.8126933e-10 1.2550035e-10 -1.7659022e-10 ] [ 4.4929069e-10 4.466264e-11 5.4192993e-10 ] ] "source-value" [ [ -0.5863402 -2.3090829 -2.4657258 ] [ -2.6220013 -1.1539978 4.5016481 ] [ -0.4723012 5.0367572 -2.2346095 ] [ -0.4696177 5.857122 5.0694601 ] [ 5.8126933 1.2550035 -1.7659022 ] [ 4.4929069 0.4466264 5.4192993 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.6021766208e-16 -1.6021766208e-16 -4.8065298624e-16 ] [ -1.6021766208e-16 1.6021766208e-16 4.8065298624e-16 ] [ 0.0 0.0 -6.408706483200001e-16 ] [ 0.0 0.0 6.408706483200001e-16 ] [ 1.6021766208e-16 0.0 -6.408706483200001e-16 ] [ -1.6021766208e-16 0.0 6.408706483200001e-16 ] ] "source-value" [ [ 1e-07 -1e-07 -3e-07 ] [ -1e-07 1e-07 3e-07 ] [ -0.0 -0.0 -4e-07 ] [ 0.0 0.0 4e-07 ] [ 1e-07 0.0 -4e-07 ] [ -1e-07 -0.0 4e-07 ] ] } "species" { "source-value" [ "Si" "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" 3.947453813345724e-31 "source-value" 2.4638069e-12 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -4.950332103476269e-09 -9.405952761735667e-09 -8.791379759816493e-09 ] [ -1.00446063180478e-08 -8.047745342820719e-09 6.802961133857388e-09 ] [ -3.825548520145927e-09 9.801676287919004e-09 -8.221495629510643e-09 ] [ -4.162052874724242e-09 1.086489158828291e-08 7.483527310134328e-09 ] [ 1.19737456907786e-08 -1.070155128396897e-09 -6.090842332081059e-09 ] [ 1.100879412561564e-08 -2.14271480346629e-09 8.817229277416478e-09 ] ] "source-value" [ [ -3.0897543 -5.870734 -5.4871477 ] [ -6.2693502 -5.0230076 4.2460744 ] [ -2.3877196 6.1177252 -5.131454 ] [ -2.5977491 6.781332 4.6708504 ] [ 7.4734243 -0.6679383 -3.8016048 ] [ 6.8711489 -1.3373774 5.5032817 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 7.071571812170342e-18 "source-value" 44.13728 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 3.247182e-11 2.574581e-11 2.093782e-11 ] [ 6.508717999999999e-12 6.230634000000001e-11 2.300965e-10 ] [ 7.071473000000001e-11 2.551012e-10 1.142943e-11 ] [ 5.40381e-11 2.928346e-10 2.93806e-10 ] [ 2.649535e-10 1.391538e-10 3.805226e-11 ] [ 1.868471e-10 1.381011e-10 2.58095e-10 ] ] "source-value" [ [ 0.3247182 0.2574581 0.2093782 ] [ 0.06508718 0.6230634 2.300965 ] [ 0.7071473 2.551012 0.1142943 ] [ 0.540381 2.928346 2.93806 ] [ 2.649535 1.391538 0.3805226 ] [ 1.868471 1.381011 2.58095 ] ] } "instance-id" 1 }