{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.305372e-10 1.5657815e-10 1.56522e-11 ] [ 1.9848052e-10 3.9357964e-10 4.5509159e-10 ] [ 7.932924999999999e-11 3.3378074e-10 8.760493e-11 ] [ 2.5495551e-10 4.262163100000001e-10 2.2915394e-10 ] [ 4.063167800000001e-10 2.4925927e-10 1.5694073e-10 ] ] "source-value" [ [ 2.305372 1.5657815 0.156522 ] [ 1.9848052 3.9357964 4.5509159 ] [ 0.7932925 3.3378074 0.8760493 ] [ 2.5495551 4.2621631 2.2915394 ] [ 4.0631678 2.4925927 1.5694073 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 2.32027218224256e-12 4.608180396744961e-12 1.14892085477568e-12 ] [ 1.75662644704512e-12 1.36120925703168e-12 1.305773945952e-12 ] [ 3.50844636422784e-12 -3.7498943809824e-12 -1.12360646416704e-12 ] [ -2.0123338357248e-13 -1.09781142057216e-12 -2.9127570966144e-13 ] [ -7.38427182760512e-12 -1.12168385222208e-12 -1.0398126268992e-12 ] ] "source-value" [ [ 0.0014482 0.0028762 0.0007171 ] [ 0.0010964 0.0008496 0.000815 ] [ 0.0021898 -0.0023405 -0.0007013 ] [ -0.0001256 -0.0006852 -0.0001818 ] [ -0.0046089 -0.0007001 -0.000649 ] ] } "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" -1.563526929654053e-18 "source-value" -9.7587676 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -5.474476334305548e-09 -2.747252764382279e-08 -1.349635725928371e-08 ] [ -1.607285721717238e-08 -3.983970302451673e-09 3.412610118868613e-08 ] [ -1.548615487866033e-08 4.1436816767195e-09 -1.049545208999912e-08 ] [ 8.588038873117012e-09 3.375149563210624e-08 -8.458975054775483e-10 ] [ 2.844544955702125e-08 -6.438679522768941e-09 -9.288394333925764e-09 ] ] "source-value" [ [ -3.4168994 -17.1470032 -8.4237637 ] [ -10.0318885 -2.4865987 21.2998372 ] [ -9.6656977 2.5862827 -6.550746 ] [ 5.3602323 21.0660268 -0.5279677 ] [ 17.7542533 -4.0187077 -5.7973598 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 8.900338825049576e-19 "source-value" 5.5551546 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.229662e-10 1.543061e-10 1.287817e-10 ] [ 2.031016e-10 3.038651e-10 3.160637e-10 ] [ 5.900505000000001e-11 3.664885e-10 1.130231e-10 ] [ 2.845897e-10 4.610953e-10 2.071813e-10 ] [ 3.999567e-10 2.736591e-10 1.793936e-10 ] ] "source-value" [ [ 2.229662 1.543061 1.287817 ] [ 2.031016 3.038651 3.160637 ] [ 0.5900505 3.664885 1.130231 ] [ 2.845897 4.610953 2.071813 ] [ 3.999567 2.736591 1.793936 ] ] } "instance-id" 1 }