{ "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" [ [ 1.713643 2.381995 2.341744 ] [ 1.446412 4.331189 1.115178 ] [ 2.556484 4.191275 3.378185 ] [ 3.693858 2.577115 3.453442 ] [ 3.860603 3.859948 1.679861 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.713643e-10 2.381995e-10 2.341744e-10 ] [ 1.446412e-10 4.331189e-10 1.115178e-10 ] [ 2.556484e-10 4.191275e-10 3.378185e-10 ] [ 3.693858e-10 2.577115e-10 3.453442e-10 ] [ 3.860603e-10 3.859948e-10 1.679861e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -13.0296503 -13.2539727 -2.2769906 ] [ -4.8796359 3.6647623 -6.216288 ] [ -6.1279297 15.2044476 12.7080604 ] [ 10.2787492 -11.7638004 8.2087236 ] [ 13.7584666 6.1485632 -12.4235054 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.087580108785971e-08 -2.123520519266145e-08 -3.648141105101364e-09 ] [ -7.818038556996367e-09 5.871596477849236e-09 -9.95959130175959e-09 ] [ -9.81802569924596e-09 2.436021047689867e-08 2.03605572685943e-08 ] [ 1.64683716593067e-08 -1.884768597263769e-08 1.315182503852921e-08 ] [ 2.204349352457767e-08 9.851084210551235e-09 -1.990464990026255e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 1.9539071 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 3.130504274835128e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.5676994 1.9533651 2.1622816 ] [ 1.671485 4.3261483 1.3917071 ] [ 2.2937415 4.6792225 3.7839416 ] [ 3.6369147 2.6104617 3.3956564 ] [ 4.1011593 3.7723244 1.2348233 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.5676994e-10 1.9533651e-10 2.1622816e-10 ] [ 1.671485e-10 4.3261483e-10 1.3917071e-10 ] [ 2.2937415e-10 4.6792225e-10 3.7839416e-10 ] [ 3.6369147e-10 2.6104617e-10 3.3956564e-10 ] [ 4.1011593e-10 3.7723244e-10 1.2348233e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -2.88e-05 -2.41e-05 -9.8e-06 ] [ -3.9e-06 -1.3e-06 -1.7e-06 ] [ -2.4e-06 1.66e-05 1.75e-05 ] [ 1.16e-05 -6e-07 1.22e-05 ] [ 2.34e-05 9.4e-06 -1.82e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.614268667904e-14 -3.861245656128e-14 -1.570133088384e-14 ] [ -6.24848882112e-15 -2.08282960704e-15 -2.72370025536e-15 ] [ -3.84522388992e-15 2.659613190528e-14 2.8038090864e-14 ] [ 1.858524880128e-14 -9.6130597248e-16 1.954655477376e-14 ] [ 3.749093292672001e-14 1.506046023552e-14 -2.915961449856e-14 ] ] } "relaxed-potential-energy" { "source-value" -10.731874 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.719435762017138e-18 } }