{ "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" [ [ 2.539099 2.604661 3.099024 ] [ 2.611969 4.601789 1.586924 ] [ 4.376067 2.909228 1.297188 ] [ 4.596034 1.971363 3.954157 ] [ 4.509814 4.398854 3.387028 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.539099e-10 2.604661e-10 3.099024e-10 ] [ 2.611969e-10 4.601789e-10 1.586924e-10 ] [ 4.376067e-10 2.909228e-10 1.297188e-10 ] [ 4.596034e-10 1.971363e-10 3.954157e-10 ] [ 4.509814000000001e-10 4.398854e-10 3.387028e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -6.0899953 -2.9795264 1.8505023 ] [ -3.8974104 4.5625466 -3.2838242 ] [ 3.3226279 -2.3070568 -5.8015093 ] [ 3.3177401 -4.5106047 4.0153294 ] [ 3.3470376 5.2346413 3.2195018 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -9.757248090441882e-09 -4.77372753913639e-09 2.964831521796628e-09 ] [ -6.244339824542776e-09 7.31000549383053e-09 -5.261266360057264e-09 ] [ 5.3234367409978e-09 -3.696312467817661e-09 -9.295042565813774e-09 ] [ 5.315605622110655e-09 -7.226785396010598e-09 6.433266889490891e-09 ] [ 5.362545391658543e-09 8.386819909134119e-09 5.158210514583517e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 28.419148 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 4.553249450865508e-18 } "relaxed-configuration-positions" { "source-value" [ [ -0.400237 1.1703586 3.9792775 ] [ 0.7095718 7.0676038 -0.264933 ] [ 5.8197337 1.8314348 -1.1189384 ] [ 6.5189882 -0.4205758 5.8807895 ] [ 5.9849263 6.8370736 4.8481255 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -4.00237e-11 1.1703586e-10 3.9792775e-10 ] [ 7.095718e-11 7.0676038e-10 -2.64933e-11 ] [ 5.8197337e-10 1.8314348e-10 -1.1189384e-10 ] [ 6.5189882e-10 -4.205758e-11 5.8807895e-10 ] [ 5.9849263e-10 6.8370736e-10 4.8481255e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0 -0.0 0.0 ] [ 0.0 0.0 -0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 -0.0 0.0 ] [ 0.0 0.0 0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" 0.0 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 0.0 } }