{ "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" [ [ 0.0103965 0.1017783 0.8527189 ] [ 2.537334 0.3670525 1.750038 ] [ 2.086925 2.990025 0.2607242 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.03965e-12 1.017783e-11 8.527189e-11 ] [ 2.537334e-10 3.670525e-11 1.750038e-10 ] [ 2.086925e-10 2.990025e-10 2.607242e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 3.1621875 0.7345301 0.9224808 ] [ -3.0827451 1.0613703 -1.7841984 ] [ -0.0794424 -1.7959004 0.8617176 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 5.066382883086e-09 1.176846953493886e-09 1.477977170896881e-09 ] [ -4.939102127105758e-09 1.700502680671482e-09 -2.858600963348767e-09 ] [ -1.272807559802419e-10 -2.877349634165369e-09 1.380623792451886e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -2.8760214 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -4.607894248000485e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.4172709 0.5671467 0.7867838 ] [ 2.4745486 0.5748021 1.6210344 ] [ 1.742836 2.316907 0.4556629 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.172709e-11 5.671467e-11 7.867838e-11 ] [ 2.4745486e-10 5.748021e-11 1.6210344e-10 ] [ 1.742836e-10 2.316907e-10 4.556629e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 3.9e-06 8.3e-06 -2.6e-06 ] [ 3.5e-06 -2.4e-06 2.6e-06 ] [ -7.3e-06 -5.9e-06 -0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 6.24848882112e-15 1.329806595264e-14 -4.16565921408e-15 ] [ 5.6076181728e-15 -3.84522388992e-15 4.16565921408e-15 ] [ -1.169588933184e-14 -9.45284206272e-15 0.0 ] ] } "relaxed-potential-energy" { "source-value" -9.5136324 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.52425194101654e-18 } }