{ "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" [ [ 2.649462 0.9916265 2.612716 ] [ 1.648491 2.667782 3.780456 ] [ 2.525478 3.798893 2.25676 ] [ 4.349928 2.588165 2.084291 ] [ 3.878534 1.770814 4.034173 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.649462e-10 9.916265e-11 2.612716e-10 ] [ 1.648491e-10 2.667782e-10 3.780456e-10 ] [ 2.525478e-10 3.798893e-10 2.25676e-10 ] [ 4.349928e-10 2.588165e-10 2.084291e-10 ] [ 3.878534e-10 1.770814e-10 4.034173e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -13.795124 -18.273491 -16.2137005 ] [ -10.4872278 -1.9912809 11.3925515 ] [ -0.8863806 15.2655249 -10.6612589 ] [ 10.1681998 3.4167825 -10.4553041 ] [ 15.0005326 1.5824645 25.937712 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.210222533593261e-08 -2.927736030180929e-08 -2.597721209177412e-08 ] [ -1.680239133659522e-08 -3.19038372971049e-09 1.825287981494165e-08 ] [ -1.4201382861509e-09 2.445806730052519e-08 -1.708121989860454e-08 ] [ 1.629125212940347e-08 5.474289084960105e-09 -1.675124393038439e-08 ] [ 2.403350282927527e-08 2.535387646034492e-09 4.15567961058214e-08 ] ] } "unrelaxed-potential-energy" { "source-value" -1.3447956 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.15460008782601e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.838586 0.8984451 2.7715797 ] [ 1.2934393 2.6359516 3.5376886 ] [ 2.5220662 4.2764148 2.1751735 ] [ 4.1537493 2.5498469 1.532006 ] [ 4.2440521 1.4566221 4.7519482 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.838586e-10 8.984451e-11 2.7715797e-10 ] [ 1.2934393e-10 2.6359516e-10 3.5376886e-10 ] [ 2.5220662e-10 4.276414800000001e-10 2.1751735e-10 ] [ 4.1537493e-10 2.5498469e-10 1.532006e-10 ] [ 4.244052100000001e-10 1.4566221e-10 4.751948200000001e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1.9e-06 -3.3e-06 2.6e-06 ] [ -7.7e-06 -1e-07 3.9e-06 ] [ -8e-07 3.4e-06 -2e-06 ] [ 8e-06 3.7e-06 -1.05e-05 ] [ 2.3e-06 -3.7e-06 6.1e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.0441356046e-15 -5.2871828922e-15 4.165659248399999e-15 ] [ -1.23367600818e-14 -1.602176634e-16 6.248488872599999e-15 ] [ -1.2817413072e-15 5.4474005556e-15 -3.204353268e-15 ] [ 1.2817413072e-14 5.9280535458e-15 -1.6822854657e-14 ] [ 3.685006258199999e-15 -5.9280535458e-15 9.773277467399999e-15 ] ] } "relaxed-potential-energy" { "source-value" -12.027456 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.92701089696631e-18 } }