{ "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" [ [ 2.229662 1.543061 1.287817 ] [ 2.031016 3.038651 3.160637 ] [ 0.5900505 3.664885 1.130231 ] [ 2.845897 4.610953 2.071813 ] [ 3.999567 2.736591 1.793936 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.229662e-10 1.543061e-10 1.287817e-10 ] [ 2.031016e-10 3.038651e-10 3.160637e-10 ] [ 5.900505000000001e-11 3.664885e-10 1.130231e-10 ] [ 2.845897e-10 4.610953e-10 2.071813e-10 ] [ 3.999567e-10 2.736591e-10 1.793936e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -2.4095415 0.8125946 0.3623402 ] [ -0.8520969 -2.4287708 -2.1001485 ] [ 4.0073782 -1.3225357 2.4567497 ] [ -0.7192307 2.4805613 -1.8018716 ] [ -0.0265092 0.4581507 1.0829303 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.860511089953311e-09 1.301920081034576e-09 5.805330019988867e-10 ] [ -1.365209743083835e-09 -3.891319825101487e-09 -3.364808854630149e-09 ] [ 6.420527715640978e-09 -2.118935796170834e-09 3.93614696492651e-09 ] [ -1.152334621995464e-09 3.974297354064664e-09 -2.886916574988194e-09 ] [ -4.24724208260328e-11 7.340383463907438e-10 1.73504562291061e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -10.38187804636885 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.663360242292974e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.9637416 1.4135381 1.5051823 ] [ 1.9986653 2.8938854 3.2524701 ] [ 1.3295064 3.5439483 0.9725527 ] [ 2.7186813 4.8267242 2.2567927 ] [ 3.685598 2.916045 1.4574361 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.9637416e-10 1.4135381e-10 1.5051823e-10 ] [ 1.9986653e-10 2.8938854e-10 3.2524701e-10 ] [ 1.3295064e-10 3.5439483e-10 9.725527e-11 ] [ 2.7186813e-10 4.826724200000001e-10 2.2567927e-10 ] [ 3.685598e-10 2.916045e-10 1.4574361e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -2.75e-05 -7.61e-05 3.6e-05 ] [ -5.71e-05 -4.02e-05 0.0002256 ] [ -0.000106 5.79e-05 -0.000198 ] [ 5.7e-06 7.8e-05 7.43e-05 ] [ 0.0001849 -1.96e-05 -0.0001379 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.4059857435e-14 -1.219256418474e-13 5.7678358824e-14 ] [ -9.148428580139999e-14 -6.44075006868e-14 3.614510486304e-13 ] [ -1.69830723204e-13 9.276602710859999e-14 -3.172309735319999e-13 ] [ 9.1324068138e-15 1.24969777452e-13 1.190417239062e-13 ] [ 2.962424596266e-13 -3.140266202639999e-14 -2.209401578286e-13 ] ] } "relaxed-potential-energy" { "source-value" -12.92419804636885 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.070684812308062e-18 } }