{ "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" [ [ 0.1837152 1.359189 0.2246076 ] [ 1.439885 0.3143995 0.1278355 ] [ 1.736921 1.45075 1.267781 ] [ 2.492617 0.9019618 2.872525 ] [ 2.597932 2.758406 2.155931 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.837152e-11 1.359189e-10 2.246076e-11 ] [ 1.439885e-10 3.143995e-11 1.278355e-11 ] [ 1.736921e-10 1.45075e-10 1.267781e-10 ] [ 2.492617e-10 9.019618e-11 2.872525e-10 ] [ 2.597932e-10 2.758406e-10 2.155931e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -42.6835167 22.387853 -7.5374181 ] [ 21.26104 -48.5912385 -28.3818041 ] [ 4.2442516 15.7578187 10.2880759 ] [ 6.4568893 -14.9110251 19.30007 ] [ 10.7213358 25.3565919 6.3310763 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -6.838653311368878e-08 3.58692949620268e-08 -1.207627516050867e-08 ] [ 3.406394150253936e-08 -7.785174694182121e-08 -4.54726633597854e-08 ] [ 6.800040742337114e-09 2.524680892394825e-08 1.648331481579852e-08 ] [ 1.034507716478461e-08 -2.389009600420751e-08 3.092212118856438e-08 ] [ 1.71774737040277e-08 4.062573906005367e-08 1.014350251593117e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 23.282011 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 3.730189401673097e-18 } "relaxed-configuration-positions" { "source-value" [ [ -0.4816552 1.2350795 0.100089 ] [ 1.5300677 0.0163565 -0.7728981 ] [ 1.6902143 1.3569439 1.3297359 ] [ 2.5341142 1.0771591 3.6649951 ] [ 3.1783292 3.0991673 2.3267582 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -4.816552000000001e-11 1.2350795e-10 1.00089e-11 ] [ 1.5300677e-10 1.63565e-12 -7.728981e-11 ] [ 1.6902143e-10 1.3569439e-10 1.3297359e-10 ] [ 2.5341142e-10 1.0771591e-10 3.6649951e-10 ] [ 3.1783292e-10 3.0991673e-10 2.3267582e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 2.41e-05 -4.6e-06 5e-06 ] [ -8.1e-06 1.03e-05 1.07e-05 ] [ -2.15e-05 -9.8e-06 -2.3e-05 ] [ -1e-07 -5.4e-06 8.4e-06 ] [ 5.6e-06 9.5e-06 -1.1e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 3.86124568794e-14 -7.370012516399999e-15 8.010883169999999e-15 ] [ -1.29776307354e-14 1.65024193302e-14 1.71432899838e-14 ] [ -3.4446797631e-14 -1.57013310132e-14 -3.6850062582e-14 ] [ -1.602176634e-16 -8.6517538236e-15 1.34582837256e-14 ] [ 8.972189150399999e-15 1.5220678023e-14 -1.7623942974e-15 ] ] } "relaxed-potential-energy" { "source-value" -9.5745401 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.534010442951602e-18 } }