{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.73341e-11 3.0107993e-10 2.476036e-11 ] [ 4.689179e-11 1.8279749e-10 2.4375401e-10 ] [ 1.768407e-10 2.277767e-11 1.0270186e-10 ] [ 2.6698256e-10 2.3405756e-10 4.71207e-12 ] [ 2.6687537e-10 3.0093499e-10 2.4526887e-10 ] ] "source-value" [ [ 0.273341 3.0107993 0.2476036 ] [ 0.4689179 1.8279749 2.4375401 ] [ 1.768407 0.2277767 1.0270186 ] [ 2.6698256 2.3405756 0.0471207 ] [ 2.6687537 3.0093499 2.4526887 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 6.530632124042881e-12 -1.09957381485504e-12 6.63893926360896e-12 ] [ 3.91443791993856e-12 -3.17343123281856e-12 -2.32459805911872e-12 ] [ -3.850030419782401e-12 4.66361570782464e-12 6.979081360204801e-13 ] [ 1.01722193654592e-12 -2.07850373016384e-12 -1.409915426304e-14 ] [ -7.61226156074496e-12 1.68805328767488e-12 -4.99831040390976e-12 ] ] "source-value" [ [ 0.0040761 -0.0006863 0.0041437 ] [ 0.0024432 -0.0019807 -0.0014509 ] [ -0.002403 0.0029108 0.0004356 ] [ 0.0006349 -0.0012973 -8.8e-06 ] [ -0.0047512 0.0010536 -0.0031197 ] ] } "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "relaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.719434320058179e-18 "source-value" -10.731865 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.683351363924052e-08 2.098747536181206e-08 -3.604052488959021e-08 ] [ -5.19142732093893e-09 -1.702802829515368e-08 3.880682589977365e-08 ] [ -6.806542959910848e-11 -1.730399921264493e-08 -1.867832564988876e-09 ] [ 1.119891897780546e-08 3.047200863830915e-09 -1.780117784964016e-08 ] [ 1.089408741197309e-08 1.029735128215562e-08 1.690270956466327e-08 ] ] "source-value" [ [ -10.5066529 13.0993519 -22.4947265 ] [ -3.2402341 -10.6280594 24.2213158 ] [ -0.0424831 -10.8003069 -1.1658094 ] [ 6.9898155 1.9019132 -11.1106214 ] [ 6.7995546 6.4271012 10.5498416 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 4.2061234663796e-20 "source-value" 0.26252558 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 4.096218e-12 2.87289e-10 6.143003e-11 ] [ 4.467191e-11 2.12103e-10 2.019138e-10 ] [ 1.9155e-10 4.332474e-11 1.113336e-10 ] [ 2.832667e-10 2.287938e-10 2.396185e-11 ] [ 2.613397e-10 2.701371e-10 2.225579e-10 ] ] "source-value" [ [ 0.04096218 2.87289 0.6143003 ] [ 0.4467191 2.12103 2.019138 ] [ 1.9155 0.4332474 1.113336 ] [ 2.832667 2.287938 0.2396185 ] [ 2.613397 2.701371 2.225579 ] ] } "instance-id" 1 }