{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 1.422927 0.2017469 2.232361 ] [ 0.633062 2.288682 0.1533226 ] [ 0.4085169 2.174523 2.673779 ] [ 1.949891 1.221121 0.2190205 ] [ 2.589215 1.862387 2.264415 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.422927e-10 2.017469e-11 2.232361e-10 ] [ 6.33062e-11 2.288682e-10 1.533226e-11 ] [ 4.085169000000001e-11 2.174523e-10 2.673779e-10 ] [ 1.949891e-10 1.221121e-10 2.190205e-11 ] [ 2.589215e-10 1.862387e-10 2.264415e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -3.6391157 -9.0148441 0.4913172 ] [ -24.6469634 17.7119491 -4.60876 ] [ -3.6152688 2.3641894 0.0419744 ] [ 20.1306013 -16.8737915 -1.787504 ] [ 11.7707467 5.812497 5.8629725 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -5.830506142962553e-09 -1.444337257617276e-08 7.871769377223047e-10 ] [ -3.948878885853319e-08 2.837767099061732e-08 -7.38404758371384e-09 ] [ -5.792299196989218e-09 3.787849015030479e-09 6.72504029061696e-11 ] [ 3.225277903123002e-08 -2.703479446828781e-08 -2.863897141981536e-09 ] [ 1.885881532747261e-08 9.312646878595097e-09 9.393517545284565e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -6.2007949 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.934768701006365e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.3823588 -0.0051318 2.2825035 ] [ 0.2535031 2.5053706 0.1429536 ] [ 0.4085739 2.2273221 2.4687929 ] [ 2.1269452 1.0935622 0.2318272 ] [ 2.8322309 1.9273367 2.4168208 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.3823588e-10 -5.1318e-13 2.2825035e-10 ] [ 2.535031e-11 2.5053706e-10 1.429536e-11 ] [ 4.085739e-11 2.2273221e-10 2.4687929e-10 ] [ 2.1269452e-10 1.0935622e-10 2.318272e-11 ] [ 2.8322309e-10 1.9273367e-10 2.4168208e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 9e-07 1.66e-05 -7.4e-06 ] [ -4.8e-06 -1.86e-05 5.4e-06 ] [ 2.7e-06 8.1e-06 -5.7e-06 ] [ -7e-07 1.03e-05 -2.5e-06 ] [ 1.9e-06 -1.65e-05 1.02e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.4419589706e-15 2.65961321244e-14 -1.18561070916e-14 ] [ -7.690447843199998e-15 -2.98004853924e-14 8.6517538236e-15 ] [ 4.3258769118e-15 1.29776307354e-14 -9.1324068138e-15 ] [ -1.1215236438e-15 1.65024193302e-14 -4.005441585e-15 ] [ 3.0441356046e-15 -2.6435914461e-14 1.63422016668e-14 ] ] } "relaxed-potential-energy" { "source-value" -14.226263 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.279298616773874e-18 } }