{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 1.724599 2.153048 2.374712 ] [ 0.8645185 3.613019 0.4039649 ] [ 2.279761 4.306527 2.243044 ] [ 4.11856 1.980977 2.568835 ] [ 3.209467 2.952847 0.6643367 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.724599e-10 2.153048e-10 2.374712e-10 ] [ 8.645185e-11 3.613019e-10 4.039649e-11 ] [ 2.279761e-10 4.306527e-10 2.243044e-10 ] [ 4.118560000000001e-10 1.980977e-10 2.568835e-10 ] [ 3.209467e-10 2.952847e-10 6.643367000000001e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -12.585809 -16.2751626 13.672615 ] [ -8.0533826 3.5106383 -7.0634506 ] [ -0.4274838 16.4658293 7.7077384 ] [ 7.695853 -4.3277937 6.0024831 ] [ 13.3708224 0.6264886 -20.3193858 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.016468893365422e-08 -2.607568501743855e-08 2.190594409819939e-08 ] [ -1.290294132007752e-08 5.624662608345057e-09 -1.131689541349573e-08 ] [ -6.849045501307431e-10 2.638116674654363e-08 1.23491582637224e-08 ] [ 1.233011575371354e-08 -6.93388988578553e-09 9.617038089567108e-09 ] [ 2.142241905014895e-08 1.003745388117723e-09 -3.255524487777551e-08 ] ] } "unrelaxed-potential-energy" { "source-value" -7.6056412 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.218558051683326e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.7257465 2.3117872 2.7144127 ] [ 0.8954285 3.1837861 0.3441691 ] [ 2.0094934 4.9062999 2.2086107 ] [ 4.0426666 1.3056622 2.2595119 ] [ 3.5235706 3.2988826 0.7281883 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.7257465e-10 2.3117872e-10 2.7144127e-10 ] [ 8.954285e-11 3.1837861e-10 3.441691e-11 ] [ 2.0094934e-10 4.906299899999999e-10 2.2086107e-10 ] [ 4.042666600000001e-10 1.3056622e-10 2.2595119e-10 ] [ 3.5235706e-10 3.2988826e-10 7.281883000000001e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -2.34e-05 -2.5e-06 4.4e-06 ] [ 5.2e-06 -1.97e-05 2.9e-06 ] [ 2.28e-05 -4e-06 1e-06 ] [ -1.9e-06 1.1e-06 -7e-07 ] [ -2.7e-06 2.51e-05 -7.6e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.749093292672001e-14 -4.005441552e-15 7.04957713152e-15 ] [ 8.33131842816e-15 -3.156287942976e-14 4.646312200320001e-15 ] [ 3.652962695424e-14 -6.4087064832e-15 1.6021766208e-15 ] [ -3.04413557952e-15 1.76239428288e-15 -1.12152363456e-15 ] [ -4.32587687616e-15 4.021463318208e-14 -1.217654231808e-14 ] ] } "relaxed-potential-energy" { "source-value" -15.801245 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.53163853185329e-18 } }