{ "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" [ [ 1.498328 3.635251 1.525217 ] [ 2.845416 4.863849 0.4825211 ] [ 3.50186 2.754026 0.39476 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.498328e-10 3.635251e-10 1.525217e-10 ] [ 2.845416e-10 4.863849e-10 4.825211e-11 ] [ 3.50186e-10 2.754026e-10 3.9476e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -4.5944454 -2.6549262 3.3179848 ] [ 2.4905091 6.2662411 -2.5477203 ] [ 2.1039363 -3.6113149 -0.7702645 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -7.361113066068783e-09 -4.25366072263441e-09 5.315997718527163e-09 ] [ 3.990235486784369e-09 1.003962507343046e-08 -4.08189793462747e-09 ] [ 3.370877579284414e-09 -5.785964350796046e-09 -1.234099783899693e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -3.5316196 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -5.658278403296426e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.4322788 3.4975223 1.5883675 ] [ 2.9339881 5.0977223 0.3902038 ] [ 3.4793371 2.6578813 0.4239268 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.4322788e-10 3.4975223e-10 1.5883675e-10 ] [ 2.9339881e-10 5.0977223e-10 3.902038e-11 ] [ 3.4793371e-10 2.6578813e-10 4.239268e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 2.6e-06 9e-07 -1.8e-06 ] [ -8e-07 -3.5e-06 1.1e-06 ] [ -1.8e-06 2.7e-06 7e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 4.165659248399999e-15 1.4419589706e-15 -2.8839179412e-15 ] [ -1.2817413072e-15 -5.607618218999999e-15 1.7623942974e-15 ] [ -2.8839179412e-15 4.3258769118e-15 1.1215236438e-15 ] ] } "relaxed-potential-energy" { "source-value" -4.8092818 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.705318926281461e-19 } }