{ "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" [ [ 0.0431625 1.858138 0.5332975 ] [ 0.2846514 1.960154 2.901196 ] [ 1.898073 2.81894 1.034284 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.31625e-12 1.858138e-10 5.332975e-11 ] [ 2.846514e-11 1.960154e-10 2.901196e-10 ] [ 1.898073e-10 2.81894e-10 1.034284e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.2346173 -0.1895889 6.7301639 ] [ -0.8466554 -0.3724049 -6.8306763 ] [ 1.0812727 0.5619938 0.1005124 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.758983528952199e-10 -3.037549031431892e-10 1.078291125473215e-08 ] [ -1.356491487754072e-09 -5.966584242513618e-10 -1.094394987211265e-08 ] [ 1.732389840649292e-09 9.00413327394551e-10 1.610386173804979e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -3.3077121 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -5.299538994957272e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.6733369 2.1775012 1.4074884 ] [ -0.6352425 1.4798563 3.0333609 ] [ 2.1877924 2.9798745 0.0279282 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 6.733369e-11 2.1775012e-10 1.4074884e-10 ] [ -6.352425e-11 1.4798563e-10 3.0333609e-10 ] [ 2.1877924e-10 2.9798745e-10 2.79282e-12 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0464845 -0.0247226 0.0517934 ] [ 0.0118816 0.0063641 -0.0177185 ] [ 0.0346029 0.0183586 -0.0340749 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -7.44763791295776e-11 -3.960997172539008e-11 8.298217459174272e-11 ] [ 1.903642173769728e-11 1.019641223243328e-11 -2.83881664556448e-11 ] [ 5.543995739188032e-11 2.941371971061888e-11 -5.459400813609792e-11 ] ] } "relaxed-potential-energy" { "source-value" -5.6521431 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.055731532236038e-19 } }