{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -1.0496852e-10 -3.377286e-11 2.542196e-11 ] [ -1.1844847e-10 3.9594204e-10 3.7016116e-10 ] [ 4.9186304e-10 -7.748362e-11 2.070009e-11 ] [ 2.0041495e-10 -8.903703e-11 4.869881e-10 ] [ 2.234008e-10 3.3735618e-10 -2.2148433e-10 ] [ 4.2458411e-10 4.247505000000001e-10 2.8778585e-10 ] ] "source-value" [ [ -1.0496852 -0.3377286 0.2542196 ] [ -1.1844847 3.9594204 3.7016116 ] [ 4.9186304 -0.7748362 0.2070009 ] [ 2.0041495 -0.8903703 4.869881 ] [ 2.234008 3.3735618 -2.2148433 ] [ 4.2458411 4.247505 2.8778585 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 1.6021766208e-16 0.0 -1.6021766208e-16 ] [ -1.6021766208e-16 0.0 1.6021766208e-16 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] "source-value" [ [ 0.0 0.0 0.0 ] [ -0.0 -0.0 0.0 ] [ 1e-07 0.0 -1e-07 ] [ -1e-07 -0.0 1e-07 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 -0.0 ] ] } "species" { "source-value" [ "Si" "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" 2.134528001369326e-33 "source-value" 1.3322676e-14 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.767122782594012e-08 -8.468514414375724e-09 -8.868706090719148e-09 ] [ -1.320470968442858e-08 1.057559120217725e-08 9.377341412076746e-09 ] [ 2.548801288141792e-08 -1.762396477861971e-08 -1.046502082791663e-08 ] [ 1.254221189477505e-09 -1.935983390601873e-08 2.729205013793745e-08 ] [ 1.428154124302201e-09 1.29646932124847e-08 -3.048721265356989e-08 ] [ 1.270554915495341e-08 2.191202868435221e-08 1.31515483426268e-08 ] ] "source-value" [ [ -17.2710221 -5.285631 -5.535411 ] [ -8.2417316 6.6007649 5.8528762 ] [ 15.9083665 -11.0000137 -6.5317523 ] [ 0.7828233 -12.083458 17.034358 ] [ 0.8913837 8.0919251 -19.0286216 ] [ 7.9301801 13.6764127 8.2085509 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.113230271695987e-17 "source-value" 69.482369 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 7.431053e-11 8.279018e-11 1.281745e-10 ] [ 1.713918e-11 2.933418e-10 2.723094e-10 ] [ 2.961963e-10 6.035464000000001e-11 1.099623e-10 ] [ 2.097496e-10 5.172989e-12 2.679965e-10 ] [ 2.42244e-10 2.174109e-10 3.362725e-12 ] [ 2.772063e-10 2.986847e-10 1.877674e-10 ] ] "source-value" [ [ 0.7431053 0.8279018 1.281745 ] [ 0.1713918 2.933418 2.723094 ] [ 2.961963 0.6035464 1.099623 ] [ 2.097496 0.05172989 2.679965 ] [ 2.42244 2.174109 0.03362725 ] [ 2.772063 2.986847 1.877674 ] ] } "instance-id" 1 }