{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.583956e-11 -1.6653496e-10 -1.244082e-11 ] [ -1.1001012e-10 3.6568868e-10 -7.074515e-11 ] [ -1.6431342e-10 1.5543651e-10 4.3615e-10 ] [ 3.8426254e-10 -1.186823e-10 3.9311325e-10 ] [ 4.2426729e-10 2.3662089e-10 -1.1104263e-10 ] [ 3.118045e-10 4.2728451e-10 3.9244451e-10 ] ] "source-value" [ [ 0.1583956 -1.6653496 -0.1244082 ] [ -1.1001012 3.6568868 -0.7074515 ] [ -1.6431342 1.5543651 4.3615 ] [ 3.8426254 -1.186823 3.9311325 ] [ 4.2426729 2.3662089 -1.1104263 ] [ 3.118045 4.2728451 3.9244451 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.2043532416e-16 -6.408706483200001e-16 -4.8065298624e-16 ] [ -1.6021766208e-16 6.408706483200001e-16 0.0 ] [ -3.2043532416e-16 -1.6021766208e-16 0.0 ] [ 4.8065298624e-16 0.0 4.8065298624e-16 ] [ 0.0 -1.6021766208e-16 -3.2043532416e-16 ] [ 1.6021766208e-16 3.2043532416e-16 1.6021766208e-16 ] ] "source-value" [ [ -2e-07 -4e-07 -3e-07 ] [ -1e-07 4e-07 -0.0 ] [ -2e-07 -1e-07 0.0 ] [ 3e-07 0.0 3e-07 ] [ 0.0 -1e-07 -2e-07 ] [ 1e-07 2e-07 1e-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" 3.602727569002451e-31 "source-value" 2.2486457e-12 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -8.121918750351302e-10 -6.997248601125713e-09 -2.346057612777715e-09 ] [ -4.3195112682279e-09 4.493793157120606e-09 -4.610260342434082e-09 ] [ -5.511111224263774e-09 5.014812823104001e-10 4.62418133465689e-09 ] [ 3.02278737713615e-09 -3.780033245831593e-09 2.332975520233559e-09 ] [ 3.767405530577095e-09 1.524704652042513e-09 -3.265087591635314e-09 ] [ 3.852621459813558e-09 4.257302755483787e-09 3.264248691956663e-09 ] ] "source-value" [ [ -0.5069303 -4.3673391 -1.464294 ] [ -2.6960269 2.8048051 -2.8774982 ] [ -3.4397651 0.313 2.886187 ] [ 1.8866755 -2.3593112 1.4561288 ] [ 2.3514296 0.9516458 -2.0379074 ] [ 2.4046172 2.6571994 2.0373838 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 2.447777082732052e-18 "source-value" 15.277823 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 8.784497e-11 4.697805e-11 1.02237e-10 ] [ 3.714623e-11 2.027429e-10 7.033507e-11 ] [ 1.687176e-11 1.823848e-10 2.813644e-10 ] [ 2.523837e-10 1.233038e-11 2.780688e-10 ] [ 2.720424e-10 2.179791e-10 2.128499e-11 ] [ 1.955613e-10 2.373981e-10 2.741889e-10 ] ] "source-value" [ [ 0.8784497 0.4697805 1.02237 ] [ 0.3714623 2.027429 0.7033507 ] [ 0.1687176 1.823848 2.813644 ] [ 2.523837 0.1233038 2.780688 ] [ 2.720424 2.179791 0.2128499 ] [ 1.955613 2.373981 2.741889 ] ] } "instance-id" 1 }