{ "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" [ [ 1.309051 0.9344352 0.760709 ] [ 1.189695 2.118105 2.144628 ] [ 2.582965 0.1916587 0.6200832 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.309051e-10 9.344352e-11 7.60709e-11 ] [ 1.189695e-10 2.118105e-10 2.144628e-10 ] [ 2.582965e-10 1.916587e-11 6.200832e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -33.1524878 14.384039 -2.425898 ] [ -2.1111168 7.4413526 7.8742617 ] [ 35.2636045 -21.8253916 -5.4483637 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -5.311614087451724e-08 2.304577099847541e-08 -3.886717060045479e-09 ] [ -3.38238198073811e-09 1.19223611628493e-08 1.261595800180086e-08 ] [ 5.649852269503768e-08 -3.496813216132471e-08 -8.729240941755385e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 6.2083076 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 9.94680529145496e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.6168256 1.0696487 1.113895 ] [ 0.596633 2.5775036 2.3498721 ] [ 2.8682525 -0.4029534 0.0616532 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.6168256e-10 1.0696487e-10 1.113895e-10 ] [ 5.96633e-11 2.5775036e-10 2.3498721e-10 ] [ 2.8682525e-10 -4.029534e-11 6.16532e-12 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0021505 0.0058723 0.0059198 ] [ 0.0007188 -0.0027841 -0.0029892 ] [ 0.0014316 -0.0030882 -0.0029306 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.4454808230304e-12 9.408461770323841e-12 9.48456515981184e-12 ] [ 1.15164455503104e-12 -4.460619929969279e-12 -4.78922635489536e-12 ] [ 2.29367605033728e-12 -4.947841840354561e-12 -4.69533880491648e-12 ] ] } "relaxed-potential-energy" { "source-value" -5.6522195 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.055853938529866e-19 } }