{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 9.810315e-11 2.138647e-11 6.659782e-11 ] [ -5.411207e-11 -6.084564e-11 2.0281665e-10 ] [ 2.490166e-10 1.812292e-10 5.657721000000001e-11 ] [ 3.0061571e-10 3.3638894e-10 2.043078e-10 ] [ 2.416915e-10 4.081669e-10 4.0381142e-10 ] ] "source-value" [ [ 0.9810315 0.2138647 0.6659782 ] [ -0.5411207 -0.6084564 2.0281665 ] [ 2.490166 1.812292 0.5657721 ] [ 3.0061571 3.3638894 2.043078 ] [ 2.416915 4.081669 4.0381142 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -4.139349871789843e-10 -3.474637233175718e-10 1.971064970326234e-10 ] [ 1.530461593076371e-10 -5.416654741366848e-11 -3.554484909426528e-10 ] [ 1.856494922349446e-10 5.138335834037817e-10 4.627199835410476e-10 ] [ -7.942822641148416e-11 -3.018550421062445e-10 -3.398399260851571e-10 ] [ 1.546675620478867e-10 1.89651729433703e-10 3.546193645413888e-11 ] ] "source-value" [ [ -0.2583579 -0.2168698 0.1230242 ] [ 0.0955239 -0.0338081 -0.2218535 ] [ 0.1158733 0.3207097 0.2888071 ] [ -0.0495752 -0.1884031 -0.2121114 ] [ 0.0965359 0.1183713 0.0221336 ] ] } "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" -1.748454705408392e-18 "source-value" -10.912996 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -4.729399685981028e-08 -3.27321375134718e-08 -8.912948740121816e-08 ] [ -4.331301830176263e-08 -6.485506050473269e-08 8.034114632958067e-08 ] [ 9.348219288511112e-09 1.812663151141184e-08 -1.215079476300016e-07 ] [ 1.731567145384984e-07 9.076496702547578e-09 8.887639364326e-08 ] [ -9.189791850521896e-08 7.038406996446277e-08 4.14198950583791e-08 ] ] "source-value" [ [ -29.5185913 -20.4297935 -55.6302509 ] [ -27.0338599 -40.4793452 50.1449998 ] [ 5.8346996 11.3137536 -75.8392964 ] [ 108.0759214 5.6651037 55.4722822 ] [ -57.3581697 43.9302815 25.8522653 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 8.067393475592237e-18 "source-value" 50.35271 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 9.541135e-11 9.980995000000001e-11 1.487518e-10 ] [ 5.060444e-11 4.713921e-11 2.728449e-10 ] [ 2.547937e-10 2.415228e-10 6.79434e-11 ] [ 2.841188e-10 2.325305e-10 2.080908e-10 ] [ 1.503866e-10 2.653234e-10 2.3648e-10 ] ] "source-value" [ [ 0.9541135 0.9980995 1.487518 ] [ 0.5060444 0.4713921 2.728449 ] [ 2.547937 2.415228 0.679434 ] [ 2.841188 2.325305 2.080908 ] [ 1.503866 2.653234 2.3648 ] ] } "instance-id" 1 }