{ "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" [ [ 0.1837152 1.359189 0.2246076 ] [ 1.439885 0.3143995 0.1278355 ] [ 1.736921 1.45075 1.267781 ] [ 2.492617 0.9019618 2.872525 ] [ 2.597932 2.758406 2.155931 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.837152e-11 1.359189e-10 2.246076e-11 ] [ 1.439885e-10 3.143995e-11 1.278355e-11 ] [ 1.736921e-10 1.45075e-10 1.267781e-10 ] [ 2.492617e-10 9.019618e-11 2.872525e-10 ] [ 2.597932e-10 2.758406e-10 2.155931e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -48.59058 18.3888455 -13.2563481 ] [ 17.6687184 -56.8708613 -33.0921128 ] [ 3.4296798 17.2101593 10.2995599 ] [ 6.5122984 -15.0539692 17.3480151 ] [ 20.9798833 36.3258257 18.700886 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -7.785069190850772e-08 2.946217858633604e-08 -2.123901117799029e-08 ] [ 2.830840777320586e-08 -9.111716513031485e-08 -5.301940989785231e-08 ] [ 5.494952837661793e-09 2.757371509787779e-08 1.650171421226338e-08 ] [ 1.043385233011558e-08 -2.411911770119567e-08 2.779458443949917e-08 ] [ 3.361347880730681e-08 5.820038914729669e-08 2.996212258429772e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 18.957117 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 3.037264990540418e-18 } "relaxed-configuration-positions" { "source-value" [ [ -0.089875 1.5415271 0.3088587 ] [ 1.2088947 -0.3165854 -0.2675779 ] [ 2.243 1.5648107 0.8454606 ] [ 2.6150077 0.8507334 3.0998964 ] [ 2.4740427 3.1442205 2.6620422 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -8.9875e-12 1.5415271e-10 3.088587e-11 ] [ 1.2088947e-10 -3.165854e-11 -2.675779e-11 ] [ 2.243e-10 1.5648107e-10 8.454606000000001e-11 ] [ 2.6150077e-10 8.507334e-11 3.0998964e-10 ] [ 2.4740427e-10 3.1442205e-10 2.6620422e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1.22e-05 2.47e-05 -1.83e-05 ] [ 7.5e-06 -9.2e-06 1.5e-06 ] [ -1.59e-05 -1.2e-06 -1.9e-06 ] [ 3.1e-05 -6.9e-06 2.58e-05 ] [ -1.04e-05 -7.4e-06 -7.1e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.95465549348e-14 3.95737628598e-14 -2.93198324022e-14 ] [ 1.2016324755e-14 -1.47400250328e-14 2.403264951e-15 ] [ -2.54746084806e-14 -1.9226119608e-15 -3.0441356046e-15 ] [ 4.966747565399999e-14 -1.10550187746e-14 4.133615715719999e-14 ] [ -1.66626369936e-14 -1.18561070916e-14 -1.13754541014e-14 ] ] } "relaxed-potential-energy" { "source-value" -12.777299 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.047148990343156e-18 } }