{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.969128e-11 5.343745e-11 1.8691498e-10 ] [ -8.09676e-12 2.6008333e-10 3.981027e-11 ] [ 1.6383768e-10 7.749506000000001e-11 -3.039597e-11 ] [ 2.3277017e-10 2.6745011e-10 1.2773388e-10 ] [ 1.9318422e-10 1.5081787e-10 3.3432967e-10 ] ] "source-value" [ [ 0.2969128 0.5343745 1.8691498 ] [ -0.0809676 2.6008333 0.3981027 ] [ 1.6383768 0.7749506 -0.3039597 ] [ 2.3277017 2.6745011 1.2773388 ] [ 1.9318422 1.5081787 3.3432967 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.097843464104576e-11 4.49426563900608e-12 9.069441197362562e-12 ] [ 1.46967661425984e-12 2.5210249128288e-12 -4.22077408983552e-12 ] [ 6.8749398798528e-13 6.45084372832704e-12 2.7925938500544e-12 ] [ -4.68812901012288e-12 -1.87390577568768e-12 -1.56180176995584e-11 ] [ -8.44763645083008e-12 -1.159238872213632e-11 7.97659652431488e-12 ] ] "source-value" [ [ 0.0068522 0.0028051 0.0056607 ] [ 0.0009173 0.0015735 -0.0026344 ] [ 0.0004291 0.0040263 0.001743 ] [ -0.0029261 -0.0011696 -0.009748 ] [ -0.0052726 -0.0072354 0.0049786 ] ] } "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" -1.721422941679916e-18 "source-value" -10.744277 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.247725965456781e-08 -1.182017497884532e-08 9.49639819546242e-09 ] [ -1.827468336575711e-08 1.724419364439669e-08 4.985835856740212e-10 ] [ 1.617728148169795e-08 -1.973161979196368e-08 -1.820191234342272e-08 ] [ 1.335597662659882e-08 1.509837061828604e-08 8.967739832004038e-10 ] [ 1.218684751810498e-09 -7.907696520913997e-10 7.310156418868208e-09 ] ] "source-value" [ [ -7.787693 -7.377573 5.9271856 ] [ -11.4061603 10.7629792 0.3111914 ] [ 10.097065 -12.3155085 -11.3607402 ] [ 8.336145 9.4236618 0.5597223 ] [ 0.7606432 -0.4935596 4.5626408 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -3.823371802988909e-19 "source-value" -2.386361 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 9.861996e-12 3.102875e-11 1.608695e-10 ] [ 2.16089e-11 2.435481e-10 8.089597e-11 ] [ 1.587261e-10 9.923217e-11 3.598848e-11 ] [ 2.442881e-10 2.780277e-10 9.615339e-11 ] [ 1.769015e-10 1.574471e-10 2.844855e-10 ] ] "source-value" [ [ 0.09861996 0.3102875 1.608695 ] [ 0.216089 2.435481 0.8089597 ] [ 1.587261 0.9923217 0.3598848 ] [ 2.442881 2.780277 0.9615339 ] [ 1.769015 1.574471 2.844855 ] ] } "instance-id" 1 }