{ "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" [ [ 0.2363448 -4.4207911 -0.4828585 ] [ 3.8888159 2.9274496 -0.6422778 ] [ -4.1251608 1.4933414 1.1251363 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 3.786661130076518e-10 -7.082888145860715e-09 -7.736245998545568e-10 ] [ 6.230569917575312e-09 4.690291307690312e-09 -1.029042475218858e-09 ] [ -6.609236190800625e-09 2.392596677952741e-09 1.802667075073415e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -4.5372977 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.269552296549613e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.9507449 2.8350271 1.7445223 ] [ 1.9502133 5.0003002 1.7158082 ] [ 3.2644705 3.0735417 1.2173095 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 9.507449000000001e-11 2.8350271e-10 1.7445223e-10 ] [ 1.9502133e-10 5.0003002e-10 1.7158082e-10 ] [ 3.2644705e-10 3.0735417e-10 1.2173095e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -2.3e-06 -9e-07 5e-07 ] [ 2.3e-06 -2.1e-06 -7e-07 ] [ 1e-07 3e-06 3e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.68500622784e-15 -1.44195895872e-15 8.010883104e-16 ] [ 3.68500622784e-15 -3.36457090368e-15 -1.12152363456e-15 ] [ 1.6021766208e-16 4.8065298624e-15 4.8065298624e-16 ] ] } "relaxed-potential-energy" { "source-value" -6.5373457 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.047398244262741e-18 } }