{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 8.689000000000001e-11 1.9860477e-10 -2.1083917e-10 ] [ 1.9012415e-10 -2.3190273e-10 3.7587241e-10 ] [ 7.5441464e-10 1.9958671e-10 1.2031228e-10 ] [ 4.047821e-10 3.3304631e-10 7.9417726e-10 ] [ 2.6017972e-10 7.6839034e-10 2.1990378e-10 ] ] "source-value" [ [ 0.8689 1.9860477 -2.1083917 ] [ 1.9012415 -2.3190273 3.7587241 ] [ 7.5441464 1.9958671 1.2031228 ] [ 4.047821 3.3304631 7.9417726 ] [ 2.6017972 7.6839034 2.1990378 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.6021766208e-16 -1.6021766208e-16 -6.408706483200001e-16 ] [ -1.6021766208e-16 -6.408706483200001e-16 0.0 ] [ 0.0 0.0 0.0 ] [ 3.2043532416e-16 0.0 8.010883104e-16 ] [ 0.0 8.010883104e-16 -1.6021766208e-16 ] ] "source-value" [ [ -1e-07 -1e-07 -4e-07 ] [ -1e-07 -4e-07 0.0 ] [ 0.0 0.0 0.0 ] [ 2e-07 0.0 5e-07 ] [ 0.0 5e-07 -1e-07 ] ] } "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" 4.554371294935393e-31 "source-value" 2.842615e-12 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -5.721971606497655e-09 -6.97017005383991e-10 -9.097317949040846e-09 ] [ -3.236269400974646e-09 -9.272299348246192e-09 3.00872667511201e-09 ] [ 1.07247282107478e-08 -1.605533981908886e-09 -3.571824626122798e-09 ] [ 6.795353358391182e-10 3.609037421188147e-10 1.139872338004985e-08 ] [ -2.446022539114614e-09 1.121394675363792e-08 -1.738307319780555e-09 ] ] "source-value" [ [ -3.5713738 -0.4350438 -5.6780993 ] [ -2.0199205 -5.7873141 1.8778995 ] [ 6.6938489 -1.0020955 -2.2293576 ] [ 0.4241326 0.2252584 7.1145236 ] [ -1.5266872 6.9991951 -1.0849661 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 4.526646750036083e-18 "source-value" 28.253107 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.635738e-10 2.275834e-10 8.013506000000001e-11 ] [ 2.939619e-10 7.629780000000001e-11 3.027642e-10 ] [ 4.571028e-10 2.353947e-10 2.00113e-10 ] [ 3.548969e-10 3.060298e-10 4.401477e-10 ] [ 3.268552e-10 4.224197e-10 2.762666e-10 ] ] "source-value" [ [ 2.635738 2.275834 0.8013506 ] [ 2.939619 0.762978 3.027642 ] [ 4.571028 2.353947 2.00113 ] [ 3.548969 3.060298 4.401477 ] [ 3.268552 4.224197 2.762666 ] ] } "instance-id" 1 }