{ "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" [ [ 0.1446516 0.7602583 1.64121 ] [ 0.5863284 2.091282 0.4918312 ] [ 1.988461 0.5220119 2.855455 ] [ 2.293973 2.837851 0.0455476 ] [ 2.215952 2.17866 2.777134 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.446516e-11 7.602583e-11 1.64121e-10 ] [ 5.863284e-11 2.091282e-10 4.918312e-11 ] [ 1.988461e-10 5.220119e-11 2.855455e-10 ] [ 2.293973e-10 2.837851e-10 4.55476e-12 ] [ 2.215952e-10 2.17866e-10 2.777134e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -15.9231182 -55.3404575 43.9648592 ] [ -32.2736746 37.3111216 -40.6214654 ] [ -18.8068319 -131.1999889 6.0773889 ] [ 42.717697 13.4626146 -0.8740443 ] [ 24.2859277 135.7667102 -8.5467384 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.551164792046014e-08 -8.866518792137004e-08 7.043947012733993e-08 ] [ -5.170812733743929e-08 5.977900721585268e-08 -6.508276270271946e-08 ] [ -3.013186662974582e-08 -2.102055565966393e-07 9.737050491310962e-09 ] [ 6.844129599169189e-08 2.156948654466725e-08 -1.400373354540886e-09 ] [ 3.891034589595335e-08 2.175222507574895e-07 -1.369338456139054e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 38.902191 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 6.232818143160509e-18 } "relaxed-configuration-positions" { "source-value" [ [ -0.1419805 0.292636 1.6415519 ] [ 0.1536368 2.0841169 -0.0531745 ] [ 1.8093933 0.3739475 3.175745 ] [ 2.3223522 3.2036425 0.4062132 ] [ 3.0859643 2.4357203 2.6408422 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -1.419805e-11 2.92636e-11 1.6415519e-10 ] [ 1.536368e-11 2.0841169e-10 -5.317450000000001e-12 ] [ 1.8093933e-10 3.739475e-11 3.175745e-10 ] [ 2.3223522e-10 3.2036425e-10 4.062132e-11 ] [ 3.0859643e-10 2.4357203e-10 2.6408422e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1.8e-05 -1.7e-05 -8.3e-06 ] [ 2.34e-05 5.2e-06 -1.16e-05 ] [ -7.5e-06 -2.26e-05 6.2e-05 ] [ -6.7e-06 3.63e-05 2.05e-05 ] [ 8.8e-06 -1.9e-06 -6.27e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.8839179412e-14 -2.723700277799999e-14 -1.32980660622e-14 ] [ 3.749093323559999e-14 8.331318496799998e-15 -1.85852489544e-14 ] [ -1.2016324755e-14 -3.62091919284e-14 9.933495130799999e-14 ] [ -1.07345834478e-14 5.81590118142e-14 3.2844620997e-14 ] [ 1.40991543792e-14 -3.0441356046e-15 -1.004564749518e-13 ] ] } "relaxed-potential-energy" { "source-value" -15.382547 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.46455573748068e-18 } }