{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 0.3718013 0.4169023 2.280265 ] [ 2.528687 0.0034774 0.9287484 ] [ 2.290849 2.118574 2.322949 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.718013e-11 4.169023e-11 2.280265e-10 ] [ 2.528687e-10 3.4774e-13 9.287484e-11 ] [ 2.290849e-10 2.118574e-10 2.322949e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.0769669 -0.3898709 0.3160548 ] [ 0.6120314 -0.8831318 -0.8442762 ] [ 0.4649355 1.2730027 0.5282214 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.725491202771414e-09 -6.246420462565507e-10 5.063756156235432e-10 ] [ 9.805824083543075e-10 -1.414933134702361e-09 -1.352679600282311e-09 ] [ 7.449087944171069e-10 2.039575180958911e-09 8.463039846587674e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -8.4276856 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.350264094701827e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.3583447 0.4087211 2.2822227 ] [ 2.5347106 -0.0197906 0.911669 ] [ 2.2982821 2.1500231 2.3380708 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.583447e-11 4.087211e-11 2.2822227e-10 ] [ 2.5347106e-10 -1.97906e-12 9.11669e-11 ] [ 2.2982821e-10 2.1500231e-10 2.3380708e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -2.3e-06 -6e-07 8e-07 ] [ 1.1e-06 1.9e-06 6e-07 ] [ 1.2e-06 -1.3e-06 -1.4e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.685006258199999e-15 -9.613059803999998e-16 1.2817413072e-15 ] [ 1.7623942974e-15 3.0441356046e-15 9.613059803999998e-16 ] [ 1.9226119608e-15 -2.0828296242e-15 -2.2430472876e-15 ] ] } "relaxed-potential-energy" { "source-value" -8.4797102 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.358599354553146e-18 } }