{ "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" [ [ 0.4523459 0.4778673 0.765296 ] [ 0.8876723 1.989638 2.471047 ] [ 2.135329 1.164008 0.2412907 ] [ 2.495776 0.5844002 2.912252 ] [ 2.604983 2.71818 1.724062 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.523459e-11 4.778673e-11 7.65296e-11 ] [ 8.876723e-11 1.989638e-10 2.471047e-10 ] [ 2.135329e-10 1.164008e-10 2.412907e-11 ] [ 2.495776e-10 5.844002e-11 2.912252e-10 ] [ 2.604983e-10 2.71818e-10 1.724062e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -8.8610149 -4.6955691 2.4958919 ] [ -9.6749321 1.4839175 4.5226069 ] [ 9.4765079 0.941762 -6.4104921 ] [ 2.196273 -3.3729147 0.4078138 ] [ 6.8631661 5.6428043 -1.0158205 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.419691090934045e-08 -7.523131033370897e-09 3.998859650224092e-09 ] [ -1.550095001844745e-08 2.377497925695984e-09 7.246015040248765e-09 ] [ 1.51830394042065e-08 1.50886905875785e-09 -1.02707405704431e-08 ] [ 3.518817253494279e-09 -5.404005076292645e-09 6.53389735999607e-10 ] [ 1.099600427008712e-08 9.04076912520971e-09 -1.627523856029366e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -10.362359 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.660232932613647e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.3871322 -0.034575 1.200194 ] [ 0.6089042 2.2706554 2.1268301 ] [ 2.1191956 1.4395015 0.1760026 ] [ 2.4175667 0.4502917 2.5655456 ] [ 3.0433075 2.8082199 2.0453754 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.871322e-11 -3.4575e-12 1.200194e-10 ] [ 6.089042e-11 2.2706554e-10 2.1268301e-10 ] [ 2.1191956e-10 1.4395015e-10 1.760026e-11 ] [ 2.4175667e-10 4.502917e-11 2.5655456e-10 ] [ 3.0433075e-10 2.8082199e-10 2.0453754e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 3.2e-06 -1.13e-05 1.59e-05 ] [ 0.0 1.68e-05 -2.23e-05 ] [ -2.9e-06 2.39e-05 5.2e-06 ] [ 1.3e-05 4.7e-06 -3.8e-06 ] [ -1.34e-05 -3.41e-05 5e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 5.126965186560001e-15 -1.810459581504e-14 2.547460827072e-14 ] [ 0.0 2.691656722944e-14 -3.572853864384e-14 ] [ -4.646312200320001e-15 3.829202123712e-14 8.33131842816e-15 ] [ 2.08282960704e-14 7.53023011776e-15 -6.08827115904e-15 ] [ -2.146916671872e-14 -5.463422276928e-14 8.010883104e-15 ] ] } "relaxed-potential-energy" { "source-value" -15.840953 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.538000454779163e-18 } }