{ "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" [ [ 2.279778 0.7751999 2.437046 ] [ 2.78251 2.893695 2.394675 ] [ 4.420807 1.465039 1.355448 ] [ 4.595919 1.28038 3.495826 ] [ 3.524345 3.582501 0.1223867 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.279778e-10 7.751999000000001e-11 2.437046e-10 ] [ 2.78251e-10 2.893695e-10 2.394675e-10 ] [ 4.420807e-10 1.465039e-10 1.355448e-10 ] [ 4.595919e-10 1.28038e-10 3.495826e-10 ] [ 3.524345e-10 3.582501e-10 1.223867e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -10.5201849 -6.7089015 1.1369263 ] [ -2.0733566 7.1101427 1.3087767 ] [ 7.8219876 1.2108668 -9.6881186 ] [ 4.1387848 0.6626714 5.2408226 ] [ 0.6327691 -2.2747794 2.001593 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.685519443213963e-08 -1.074884522310755e-08 1.821556752440074e-09 ] [ -3.321883498469684e-09 1.139170449834567e-08 2.096891447863628e-09 ] [ 1.253220576415774e-08 1.940022493846351e-09 -1.552207724834079e-08 ] [ 6.631064299714362e-09 1.061716633100068e-09 8.396723512659128e-09 ] [ 1.013807866737209e-09 -3.644598402184539e-09 3.206905535377962e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -14.19642 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.274517241045028e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.3464469 0.5355837 2.4493258 ] [ 2.8018847 3.023359 2.4595175 ] [ 4.2802844 1.3662201 1.0468518 ] [ 4.4891531 1.4969515 3.5639557 ] [ 3.6855898 3.5747005 0.2857309 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.3464469e-10 5.355837e-11 2.4493258e-10 ] [ 2.8018847e-10 3.023359e-10 2.4595175e-10 ] [ 4.280284400000001e-10 1.3662201e-10 1.0468518e-10 ] [ 4.4891531e-10 1.4969515e-10 3.5639557e-10 ] [ 3.6855898e-10 3.5747005e-10 2.857309e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -8.2e-05 -1.91e-05 -0.0001929 ] [ -0.0001052 9.6e-05 9.46e-05 ] [ -6.62e-05 -5.9e-06 -0.0001528 ] [ 0.0002373 2.87e-05 0.0002958 ] [ 1.61e-05 -9.96e-05 -4.48e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.31378483988e-13 -3.06015737094e-14 -3.090598726985999e-13 ] [ -1.685489818968e-13 1.53808956864e-13 1.515659095764e-13 ] [ -1.060640931708e-13 -9.452842140600001e-15 -2.448125896752e-13 ] [ 3.801965152481999e-13 4.598246939579999e-14 4.739238483371999e-13 ] [ 2.579504380739999e-14 -1.595767927464e-13 -7.177751320319999e-14 ] ] } "relaxed-potential-energy" { "source-value" -16.808942 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.693089411466122e-18 } }