{ "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" [ [ 0.8403174 0.0019487 1.613535 ] [ 0.0637823 2.769237 1.974876 ] [ 2.710551 0.627508 0.2521163 ] [ 2.357874 0.9595638 1.99039 ] [ 1.619464 1.82467 0.5389468 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 8.403174e-11 1.9487e-13 1.613535e-10 ] [ 6.37823e-12 2.769237e-10 1.974876e-10 ] [ 2.710551e-10 6.27508e-11 2.521163e-11 ] [ 2.357874e-10 9.595638e-11 1.99039e-10 ] [ 1.619464e-10 1.82467e-10 5.389467999999999e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -18.0391411 -12.425529 0.813228 ] [ -0.1581213 -0.5832987 0.1897653 ] [ 32.0780274 -30.9123338 -29.0054821 ] [ 17.7374737 2.8749434 39.962382 ] [ -31.6182387 41.0462182 -11.9598932 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.890189012973239e-08 -1.99078920648724e-08 1.302934888979942e-09 ] [ -2.53338250110503e-10 -9.345475400830329e-10 3.040375270990982e-10 ] [ 5.139466554166181e-08 -4.952701850872562e-08 -4.647190529565289e-08 ] [ 2.841856567419487e-08 4.606167101603262e-09 6.402679415187874e-08 ] [ -5.065800283601378e-08 6.576329117229546e-08 -1.91618612723049e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 9.2655627 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.484506793649653e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.5350456 0.4914437 2.7585129 ] [ -0.1944742 2.1224789 1.3596433 ] [ 3.1847574 1.149599 0.3035318 ] [ 2.6235208 -0.109838 2.1057924 ] [ 1.4431391 2.5292438 -0.1576164 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.350456e-11 4.914437e-11 2.7585129e-10 ] [ -1.944742e-11 2.1224789e-10 1.3596433e-10 ] [ 3.1847574e-10 1.149599e-10 3.035318e-11 ] [ 2.6235208e-10 -1.09838e-11 2.1057924e-10 ] [ 1.4431391e-10 2.5292438e-10 -1.576164e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1.1e-06 -2.8e-06 -1.5e-06 ] [ -0.0 1.9e-06 3e-07 ] [ -9e-07 -6e-07 -1.4e-06 ] [ -7e-07 1.9e-06 2.3e-06 ] [ 5e-07 -4e-07 3e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.76239428288e-15 -4.48609453824e-15 -2.4032649312e-15 ] [ 0.0 3.04413557952e-15 4.8065298624e-16 ] [ -1.44195895872e-15 -9.6130597248e-16 -2.24304726912e-15 ] [ -1.12152363456e-15 3.04413557952e-15 3.68500622784e-15 ] [ 8.010883104e-16 -6.408706483200001e-16 4.8065298624e-16 ] ] } "relaxed-potential-energy" { "source-value" -15.066442 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.41391011310392e-18 } }