{ "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" [ [ 2.4718 1.858527 2.216013 ] [ 2.961187 3.9638 1.175243 ] [ 2.62986 4.035161 3.548452 ] [ 4.200659 2.412747 0.4103634 ] [ 4.64949 3.303863 2.581344 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.4718e-10 1.858527e-10 2.216013e-10 ] [ 2.961187e-10 3.9638e-10 1.175243e-10 ] [ 2.62986e-10 4.035161000000001e-10 3.548452e-10 ] [ 4.200659e-10 2.412747e-10 4.103634e-11 ] [ 4.64949e-10 3.303863e-10 2.581344e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.6931763 -1.0661351 0.6891617 ] [ -4.1774859 4.9367503 -1.7609179 ] [ -0.3386674 -0.349833 0.5602752 ] [ 2.1316126 -3.1287939 -1.8522664 ] [ 3.077717 -0.3919883 2.3637473 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.110590861952647e-09 -1.70813673183427e-09 1.104158763690783e-09 ] [ -6.693070242701646e-09 7.909545913387386e-09 -2.821301490528232e-09 ] [ -5.42604990507122e-10 -5.604942537843264e-10 8.976598266540441e-10 ] [ 3.415219872322702e-09 -5.012880437881653e-09 -2.967657921573381e-09 ] [ 4.931046222838713e-09 -6.280344898871367e-10 3.787140661539124e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -11.736447 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.88038609946583e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.404927 1.6247706 2.2903448 ] [ 2.7289361 4.4237824 0.9242647 ] [ 2.7324499 3.793844 3.2233589 ] [ 4.032749 2.4357964 0.7492066 ] [ 5.013934 3.2959047 2.7442403 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.404927e-10 1.6247706e-10 2.2903448e-10 ] [ 2.7289361e-10 4.4237824e-10 9.242647e-11 ] [ 2.7324499e-10 3.793844e-10 3.2233589e-10 ] [ 4.032749e-10 2.4357964e-10 7.492065999999999e-11 ] [ 5.013934e-10 3.2959047e-10 2.7442403e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1.18e-05 -2.88e-05 5e-07 ] [ -1.11e-05 3.14e-05 -1.47e-05 ] [ -6.3e-06 1e-05 1.37e-05 ] [ 7.6e-06 -1.72e-05 -6.6e-06 ] [ 2.16e-05 4.6e-06 7e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.890568412544e-14 -4.614268667904e-14 8.010883104e-16 ] [ -1.778416049088e-14 5.030834589312e-14 -2.355199632576e-14 ] [ -1.009371271104e-14 1.6021766208e-14 2.194981970496e-14 ] [ 1.217654231808e-14 -2.755743787776e-14 -1.057436569728e-14 ] [ 3.460701500928e-14 7.370012455680001e-15 1.12152363456e-14 ] ] } "relaxed-potential-energy" { "source-value" -14.103084 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.259563146597855e-18 } }