{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 4.644995e-11 2.9163886e-10 2.0958124e-10 ] [ 2.7002292e-10 6.465584e-11 1.1012604e-10 ] [ 1.257577e-10 8.663194e-11 2.9565502e-10 ] [ 1.9107461e-10 2.6995254e-10 2.433669e-11 ] [ 2.8630187e-10 2.649335e-10 2.4934365e-10 ] ] "source-value" [ [ 0.4644995 2.9163886 2.0958124 ] [ 2.7002292 0.6465584 1.1012604 ] [ 1.257577 0.8663194 2.9565502 ] [ 1.9107461 2.6995254 0.2433669 ] [ 2.8630187 2.649335 2.4934365 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -5.82519375790464e-12 5.0300335010016e-12 5.51677475840064e-12 ] [ 6.0778570110048e-12 -4.734431914464001e-12 -5.459096400051839e-12 ] [ -4.62996999878784e-12 -2.9624245718592e-12 3.457497147686401e-12 ] [ 1.55699524009344e-12 -1.20051094196544e-12 -6.40726452424128e-12 ] [ 2.82015128793216e-12 3.86717370962496e-12 2.89208901820608e-12 ] ] "source-value" [ [ -0.0036358 0.0031395 0.0034433 ] [ 0.0037935 -0.002955 -0.0034073 ] [ -0.0028898 -0.001849 0.002158 ] [ 0.0009718 -0.0007493 -0.0039991 ] [ 0.0017602 0.0024137 0.0018051 ] ] } "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" -2.323970486536353e-18 "source-value" -14.505083 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -4.519796003023204e-09 3.712509191712653e-09 1.169611844309678e-09 ] [ 3.182088594189053e-09 -5.327616659583806e-09 -2.32664852475802e-09 ] [ -2.889216956395634e-09 -5.915736603969938e-09 4.764542260569343e-09 ] [ -4.124499296691648e-10 3.306934362141003e-09 -7.769859824267614e-09 ] [ 4.63937429489895e-09 4.223909549482425e-09 4.162354244146614e-09 ] ] "source-value" [ [ -2.8210348 2.317166 0.7300143 ] [ 1.9861035 -3.3252368 -1.4521798 ] [ -1.8033074 -3.6923124 2.9737934 ] [ -0.257431 2.0640261 -4.8495651 ] [ 2.8956697 2.636357 2.5979372 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.520378438709262e-18 "source-value" -9.4894559 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "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 ] ] "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 ] ] } "instance-id" 1 }