{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.6176424e-10 1.931905e-11 9.24395e-11 ] [ 8.02209e-12 1.9894779e-10 3.302503e-11 ] [ 1.646922e-11 2.8198377e-10 2.6208111e-10 ] [ 3.6930071e-10 5.612971e-11 -1.18653e-11 ] [ 1.7013509e-10 1.0230113e-10 3.215241e-10 ] ] "source-value" [ [ 1.6176424 0.1931905 0.924395 ] [ 0.0802209 1.9894779 0.3302503 ] [ 0.1646922 2.8198377 2.6208111 ] [ 3.6930071 0.5612971 -0.118653 ] [ 1.7013509 1.0230113 3.215241 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 3.1851271221504e-13 -7.728900018739201e-13 -2.0459795447616e-13 ] [ -9.965538581376e-14 3.5472190384512e-13 -2.7685612007424e-13 ] [ -3.2908707791232e-13 3.6737909914944e-13 1.7752116958464e-13 ] [ -4.6158708445248e-13 1.6870919817024e-13 5.517896282035201e-13 ] [ 5.7181683596352e-13 -1.1792019929088e-13 -2.4785672323776e-13 ] ] "source-value" [ [ 0.0001988 -0.0004824 -0.0001277 ] [ -6.22e-05 0.0002214 -0.0001728 ] [ -0.0002054 0.0002293 0.0001108 ] [ -0.0002881 0.0001053 0.0003444 ] [ 0.0003569 -7.36e-05 -0.0001547 ] ] } "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" -1.669387769824898e-18 "source-value" -10.419499 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.125226052300753e-08 -8.145471804113631e-08 -1.687118257398981e-08 ] [ -4.255993520836334e-08 3.268847339402515e-08 -6.101259540273605e-08 ] [ -5.178309387703766e-08 6.88980298397217e-08 4.961255166893301e-08 ] [ 8.034490840050397e-08 -3.205135424226274e-09 -4.648752507574673e-08 ] [ 3.52503810476869e-08 -1.692664976838424e-08 7.47587513835396e-08 ] ] "source-value" [ [ -13.2646178 -50.8400366 -10.530164 ] [ -26.5638224 20.4025405 -38.0810671 ] [ -32.3204653 43.0027682 30.9657194 ] [ 50.1473479 -2.0004882 -29.0152312 ] [ 22.0015575 -10.5647839 46.6607429 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 6.988037687732734e-18 "source-value" 43.615901 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.235296e-10 1.194615e-11 1.060663e-10 ] [ 5.951279e-11 1.958954e-10 2.3753e-11 ] [ 7.849876000000001e-11 2.237774e-10 2.150251e-10 ] [ 2.634784e-10 1.158802e-10 6.457174e-11 ] [ 2.006718e-10 1.111823e-10 2.877883e-10 ] ] "source-value" [ [ 1.235296 0.1194615 1.060663 ] [ 0.5951279 1.958954 0.23753 ] [ 0.7849876 2.237774 2.150251 ] [ 2.634784 1.158802 0.6457174 ] [ 2.006718 1.111823 2.877883 ] ] } "instance-id" 1 }