{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 6.216748e-11 2.283311e-11 2.6624152e-10 ] [ 4.168392000000001e-11 2.1733699e-10 1.1433028e-10 ] [ 3.683748e-11 2.4300095e-10 3.5192459e-10 ] [ 1.9063781e-10 2.566209e-11 6.490038e-11 ] [ 2.5450857e-10 2.4788503e-10 1.001448e-11 ] ] "source-value" [ [ 0.6216748 0.2283311 2.6624152 ] [ 0.4168392 2.1733699 1.1433028 ] [ 0.3683748 2.4300095 3.5192459 ] [ 1.9063781 0.2566209 0.6490038 ] [ 2.5450857 2.4788503 0.1001448 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 2.09933202623424e-12 -8.331959298808319e-12 2.4657498194112e-13 ] [ -6.2741236470528e-13 2.75686531141056e-12 1.68597045806784e-12 ] [ -7.738513078464e-13 4.479365396432641e-12 -2.5570738867968e-12 ] [ -1.72378182631872e-12 1.67956175158464e-12 5.8078902504e-13 ] [ 1.02571347263616e-12 -5.8383316061952e-13 4.373942174784e-14 ] ] "source-value" [ [ 0.0013103 -0.0052004 0.0001539 ] [ -0.0003916 0.0017207 0.0010523 ] [ -0.000483 0.0027958 -0.001596 ] [ -0.0010759 0.0010483 0.0003625 ] [ 0.0006402 -0.0003644 2.73e-05 ] ] } "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "relaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.180092462505919e-18 "source-value" -13.607067 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -8.16586901854244e-09 -2.464862213563277e-08 4.59015895389654e-09 ] [ -1.070134043752567e-08 7.398580226134836e-09 -2.466655642007302e-08 ] [ 1.022551737292673e-08 2.012178216309622e-08 2.616302254895626e-08 ] [ 4.541851245949813e-09 -2.974791933412817e-09 -3.955795225486595e-09 ] [ 4.099840997409226e-09 1.030516798145318e-10 -2.130829697075534e-09 ] ] "source-value" [ [ -5.0967346 -15.38446 2.8649519 ] [ -6.6792514 4.6178306 -15.3956537 ] [ 6.382266 12.5590287 16.3296744 ] [ 2.8348006 -1.8567191 -2.4690132 ] [ 2.5589195 0.0643198 -1.3299593 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.191224293683596e-18 "source-value" -7.4350373 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.245113e-11 4.062398e-11 2.51204e-10 ] [ 3.734712e-11 1.938106e-10 1.147246e-10 ] [ 9.603572000000001e-11 2.15083e-10 2.976354000000001e-10 ] [ 2.053947e-10 3.264748e-11 1.110732e-10 ] [ 2.246066e-10 2.745531e-10 3.277405e-11 ] ] "source-value" [ [ 0.2245113 0.4062398 2.51204 ] [ 0.3734712 1.938106 1.147246 ] [ 0.9603572 2.15083 2.976354 ] [ 2.053947 0.3264748 1.110732 ] [ 2.246066 2.745531 0.3277405 ] ] } "instance-id" 1 }