{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.3547662e-10 1.2136999e-10 2.4595097e-10 ] [ 1.5705632e-10 2.8509428e-10 4.2916308e-10 ] [ 1.3443188e-10 3.5874792e-10 1.9475319e-10 ] [ 3.4833401e-10 1.4527887e-10 3.6034526e-10 ] [ 3.4830617e-10 3.8229164e-10 3.074126e-10 ] ] "source-value" [ [ 1.3547662 1.2136999 2.4595097 ] [ 1.5705632 2.8509428 4.2916308 ] [ 1.3443188 3.5874792 1.9475319 ] [ 3.4833401 1.4527887 3.6034526 ] [ 3.4830617 3.8229164 3.074126 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -5.52013932930432e-12 -2.81918998195968e-12 1.958660918928e-12 ] [ 3.73323174412608e-12 8.7703148222592e-13 -8.207309957710079e-12 ] [ 8.9649792816864e-12 -5.03275720125696e-12 7.07104629823872e-12 ] [ -2.71040218940736e-12 5.52286302955968e-12 -4.3002420502272e-12 ] [ -4.4676695071008e-12 1.45205267143104e-12 3.47768457310848e-12 ] ] "source-value" [ [ -0.0034454 -0.0017596 0.0012225 ] [ 0.0023301 0.0005474 -0.0051226 ] [ 0.0055955 -0.0031412 0.0044134 ] [ -0.0016917 0.0034471 -0.002684 ] [ -0.0027885 0.0009063 0.0021706 ] ] } "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" -2.305776649483534e-18 "source-value" -14.391526 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.706041064645543e-09 -7.168470012237368e-09 -8.994406459680635e-10 ] [ 3.891542816027328e-09 -7.959760852383515e-10 -1.845854066322403e-09 ] [ -2.556224733187776e-11 3.531936997189024e-09 9.172893741767616e-11 ] [ -2.099716228187908e-09 2.987597330054561e-09 1.191949550974533e-09 ] [ 9.39776724138e-10 1.444911930449797e-09 1.461616223898257e-09 ] ] "source-value" [ [ -1.688978 -4.4742071 -0.5613867 ] [ 2.42891 -0.4968092 -1.1520915 ] [ -0.0159547 2.2044617 0.0572527 ] [ -1.3105398 1.8647116 0.7439564 ] [ 0.5865625 0.9018431 0.9122691 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.164962788240381e-18 "source-value" -13.512635 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.558502e-10 1.467528e-10 2.474942e-10 ] [ 1.379624e-10 2.873279e-10 4.407553e-10 ] [ 1.24144e-10 3.597751e-10 1.918679e-10 ] [ 3.591005e-10 1.301821e-10 3.64335e-10 ] [ 3.465479e-10 3.687448e-10 2.931727e-10 ] ] "source-value" [ [ 1.558502 1.467528 2.474942 ] [ 1.379624 2.873279 4.407553 ] [ 1.24144 3.597751 1.918679 ] [ 3.591005 1.301821 3.64335 ] [ 3.465479 3.687448 2.931727 ] ] } "instance-id" 1 }