{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.1629592e-10 2.674879e-11 1.3243065e-10 ] [ 9.555171999999999e-11 2.6162556e-10 1.1963214e-10 ] [ 3.1824908e-10 5.122227e-11 2.5227064e-10 ] [ 1.1534453e-10 1.5648175e-10 3.3944956e-10 ] [ 2.9738681e-10 2.8597914e-10 2.3961151e-10 ] ] "source-value" [ [ 1.1629592 0.2674879 1.3243065 ] [ 0.9555172 2.6162556 1.1963214 ] [ 3.1824908 0.5122227 2.5227064 ] [ 1.1534453 1.5648175 3.3944956 ] [ 2.9738681 2.8597914 2.3961151 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 2.33180785391232e-12 3.42561383293248e-12 -4.96674752448e-13 ] [ 5.386517799129599e-13 -3.34886957279616e-12 1.32355810644288e-12 ] [ -4.80717073304832e-12 1.233675998016e-14 6.823670227987201e-13 ] [ 6.82575305759424e-12 2.35568028556224e-12 -2.57646022390848e-12 ] [ -4.889041958371199e-12 -2.44476130567872e-12 1.06737006477696e-12 ] ] "source-value" [ [ 0.0014554 0.0021381 -0.00031 ] [ 0.0003362 -0.0020902 0.0008261 ] [ -0.0030004 7.7e-06 0.0004259 ] [ 0.0042603 0.0014703 -0.0016081 ] [ -0.0030515 -0.0015259 0.0006662 ] ] } "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" -2.323970326318691e-18 "source-value" -14.505082 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -5.131876338555738e-09 -2.387513932840916e-09 -6.123615976383158e-09 ] [ 1.931308079004716e-09 -1.605147216472625e-09 1.603924435275631e-09 ] [ 7.158768672580762e-09 -1.532130580462259e-09 1.146151332268965e-09 ] [ -5.736264624131812e-09 2.851796839675553e-09 5.047758861610496e-09 ] [ 1.778064371319735e-09 2.672994890100246e-09 -1.674218812989596e-09 ] ] "source-value" [ [ -3.2030653 -1.490169 -3.8220605 ] [ 1.2054277 -1.0018541 1.0010909 ] [ 4.468152 -0.9562807 0.7153714 ] [ -3.5802948 1.7799516 3.1505633 ] [ 1.1097805 1.6683522 -1.0449652 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.550926819902732e-18 "source-value" -9.6801239 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.256228e-10 2.353278e-11 1.625271e-10 ] [ 7.175946e-11 2.735818e-10 1.079118e-10 ] [ 2.902295e-10 4.260222e-11 2.532348e-10 ] [ 1.615511e-10 1.481432e-10 2.901286e-10 ] [ 2.936652e-10 2.941975e-10 2.695922e-10 ] ] "source-value" [ [ 1.256228 0.2353278 1.625271 ] [ 0.7175946 2.735818 1.079118 ] [ 2.902295 0.4260222 2.532348 ] [ 1.615511 1.481432 2.901286 ] [ 2.936652 2.941975 2.695922 ] ] } "instance-id" 1 }