{ "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" [ [ 2.341925 2.85613 0.5479807 ] [ 3.053094 4.627247 2.035382 ] [ 3.756061 2.574789 2.254002 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.341925e-10 2.85613e-10 5.479807e-11 ] [ 3.053094e-10 4.627247e-10 2.035382e-10 ] [ 3.756061e-10 2.574789e-10 2.254002e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.8065805 -0.7762775 -2.5532288 ] [ -0.3800764 3.3943528 0.6336795 ] [ 2.1866569 -2.6180753 1.9195494 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.894461040693174e-09 -1.243733661753072e-09 -4.090723490913239e-09 ] [ -6.089495221978291e-10 5.438352698907019e-09 1.015266479980233e-09 ] [ 3.503410562891003e-09 -4.194619037153946e-09 3.075457171150668e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -6.959484 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.115032255763167e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.3010695 2.9039381 0.5117512 ] [ 2.9995976 4.7044577 1.9927512 ] [ 3.8504129 2.4497703 2.3328623 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.3010695e-10 2.9039381e-10 5.117512e-11 ] [ 2.9995976e-10 4.7044577e-10 1.9927512e-10 ] [ 3.8504129e-10 2.4497703e-10 2.3328623e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1.5e-06 -5.4e-06 -3.7e-06 ] [ 1.6e-06 6.3e-06 4.1e-06 ] [ -1e-07 -9e-07 -4e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.4032649312e-15 -8.65175375232e-15 -5.928053496960001e-15 ] [ 2.56348259328e-15 1.009371271104e-14 6.568924145279999e-15 ] [ -1.6021766208e-16 -1.44195895872e-15 -6.408706483200001e-16 ] ] } "relaxed-potential-energy" { "source-value" -7.5353621 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.207298098588239e-18 } }