{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 0.7811497 3.041926 1.804822 ] [ 1.764205 4.847879 1.745333 ] [ 3.620074 3.019064 1.127485 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 7.811497e-11 3.041926e-10 1.804822e-10 ] [ 1.764205e-10 4.847879e-10 1.745333e-10 ] [ 3.620074e-10 3.019064e-10 1.127485e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.432604 -3.4798328 0.0048501 ] [ 2.5434475 2.8343806 -0.3313151 ] [ -1.1108436 0.6454522 0.326465 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.295284635664563e-09 -5.575306756453003e-09 7.770716828542082e-12 ] [ 4.075052120732209e-09 4.541178331769076e-09 -5.30825307338014e-10 ] [ -1.779767645285307e-09 1.034128424683926e-09 5.23054590509472e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -1.4099694652453394 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.259020113257961e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.9473835 2.8472408 1.7465004 ] [ 1.9623041 4.9974015 1.7126531 ] [ 3.2557411 3.0642267 1.2184865 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 9.473835e-11 2.8472408e-10 1.7465004e-10 ] [ 1.9623041e-10 4.9974015e-10 1.7126531e-10 ] [ 3.2557411e-10 3.0642267e-10 1.2184865e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 7.1e-06 7.5e-06 -1e-06 ] [ -3.16e-05 3.49e-05 1.09e-05 ] [ 2.44e-05 -4.25e-05 -9.9e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.137545400768e-14 1.2016324656e-14 -1.6021766208e-15 ] [ -5.062878121728e-14 5.591596406592e-14 1.746372516672e-14 ] [ 3.909310954752e-14 -6.8092506384e-14 -1.586154854592e-14 ] ] } "relaxed-potential-energy" { "source-value" -2.347244465245339 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -3.76070020551828e-19 } }