{ "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" [ [ 0.4656555 2.854978 2.130075 ] [ 2.415045 0.7163998 1.216409 ] [ 1.531563 1.029003 2.475027 ] [ 2.019704 2.428405 0.6522284 ] [ 2.764103 2.749341 2.416687 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.656555e-11 2.854978e-10 2.130075e-10 ] [ 2.415045e-10 7.163998000000001e-11 1.216409e-10 ] [ 1.531563e-10 1.029003e-10 2.475027e-10 ] [ 2.019704e-10 2.428405e-10 6.522284e-11 ] [ 2.764103e-10 2.749341e-10 2.416687e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -17.7569248 9.2227559 5.4982932 ] [ 14.695234 -23.9052259 -2.6089135 ] [ -8.6217342 -11.0878944 18.4513241 ] [ -1.219955 23.2927153 -31.6623487 ] [ 12.9033799 2.4776491 10.321645 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.844973000625512e-08 1.477648400406564e-08 8.809236891921088e-09 ] [ 2.354436054596235e-08 -3.830039436747162e-08 -4.179940249827158e-09 ] [ -1.381354107979868e-08 -1.776476532793945e-08 2.956228033938108e-08 ] [ -1.95458339553147e-09 3.73190441960743e-08 -5.072867526470027e-08 ] [ 2.067349377540525e-08 3.969631495271129e-09 1.653709844344293e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 8.30811195363115 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.331106284476392e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.6388113 3.1671561 2.3142819 ] [ 3.0273554 0.7357791 1.2335069 ] [ 1.1001219 0.9324107 2.4465533 ] [ 1.5654882 2.2916834 0.4171244 ] [ 2.8642937 2.6510975 2.4789598 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 6.388113e-11 3.1671561e-10 2.3142819e-10 ] [ 3.0273554e-10 7.357791e-11 1.2335069e-10 ] [ 1.1001219e-10 9.324107e-11 2.4465533e-10 ] [ 1.5654882e-10 2.2916834e-10 4.171244e-11 ] [ 2.8642937e-10 2.6510975e-10 2.4789598e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0003786 -0.0002169 -5.85e-05 ] [ -3.75e-05 0.0001942 0.0001216 ] [ -7.2e-06 0.000173 -0.0001696 ] [ -9.41e-05 -8.02e-05 0.0002085 ] [ -0.0002398 -7.01e-05 -0.0001019 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 6.065840736324e-13 -3.475121119146e-13 -9.372733308899998e-14 ] [ -6.008162377499999e-14 3.111427023228e-13 1.948246786944e-13 ] [ -1.15356717648e-14 2.77176557682e-13 -2.717291571264e-13 ] [ -1.507648212594e-13 -1.284945660468e-13 3.340538281889999e-13 ] [ -3.842019568332e-13 -1.123125820434e-13 -1.632617990046e-13 ] ] } "relaxed-potential-energy" { "source-value" -12.92419804636885 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.070684812308062e-18 } }