{ "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" [ [ 1.75017 0.8719699 1.899219 ] [ 4.179026 0.4864563 1.441516 ] [ 4.407597 2.720052 1.941857 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.75017e-10 8.719699e-11 1.899219e-10 ] [ 4.179026e-10 4.864563000000001e-11 1.441516e-10 ] [ 4.407597e-10 2.720052e-10 1.941857e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 1.0398946 -0.0611775 -0.1710933 ] [ -0.9401479 -0.0679225 0.1251801 ] [ -0.0997467 0.1291 0.0459133 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.666094816216168e-09 -9.801716021899201e-11 -2.741216852355207e-10 ] [ -1.506282985474216e-09 -1.08823841526288e-10 2.005606296094061e-10 ] [ -1.598118307419514e-10 2.0684100174528e-10 7.356121584377663e-11 ] ] } "unrelaxed-potential-energy" { "source-value" -1.9448504652453398 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -3.115993946368086e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.0929201 1.1908195 1.9239873 ] [ 4.2299565 0.2961192 1.3882866 ] [ 4.0139164 2.5915395 1.9703182 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.0929201e-10 1.1908195e-10 1.9239873e-10 ] [ 4.2299565e-10 2.961192e-11 1.3882866e-10 ] [ 4.013916400000001e-10 2.5915395e-10 1.9703182e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 3e-07 7e-07 1e-07 ] [ 4e-07 -4e-07 -1e-07 ] [ -7e-07 -3e-07 0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 4.8065298624e-16 1.12152363456e-15 1.6021766208e-16 ] [ 6.408706483200001e-16 -6.408706483200001e-16 -1.6021766208e-16 ] [ -1.12152363456e-15 -4.8065298624e-16 0.0 ] ] } "relaxed-potential-energy" { "source-value" -2.347244465245339 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -3.76070020551828e-19 } }