{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 0.5633223 0.534565 2.657113 ] [ 0.571871 1.718695 0.3060373 ] [ 0.67165 2.82724 1.843012 ] [ 2.670346 0.5025148 0.7068498 ] [ 2.297338 0.3834159 2.609917 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.633223000000001e-11 5.34565e-11 2.657113e-10 ] [ 5.71871e-11 1.718695e-10 3.060373e-11 ] [ 6.7165e-11 2.82724e-10 1.843012e-10 ] [ 2.670346e-10 5.025148000000001e-11 7.068498e-11 ] [ 2.297338e-10 3.834159e-11 2.609917e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -29.1154068 -6.2958773 18.6661792 ] [ -6.292755 1.6881057 -23.3009167 ] [ -6.2451083 20.2501629 7.2313509 ] [ 15.552277 -3.4770609 -20.8188516 ] [ 26.1009932 -12.1653304 18.2222381 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.664802408004134e-08 -1.008710741748543e-08 2.990651591390325e-08 ] [ -1.00821049414223e-08 2.704643485979218e-09 -3.733218397994829e-08 ] [ -1.000576651262403e-08 3.244433756577153e-08 1.158590134878104e-08 ] [ 2.491749460960556e-08 -5.570865683077807e-09 -3.335547730542467e-08 ] [ 4.181840108469978e-08 -1.949100795118751e-08 2.919524386247101e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 7.2512309 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.161775262000254e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.6450566 1.088108 3.4922406 ] [ 1.1296437 2.1014451 -0.1439124 ] [ -0.1581423 2.4925299 1.7850215 ] [ 2.7287308 0.455313 0.3711565 ] [ 2.4292385 -0.1709653 2.6184229 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 6.450566e-11 1.088108e-10 3.4922406e-10 ] [ 1.1296437e-10 2.1014451e-10 -1.439124e-11 ] [ -1.581423e-11 2.4925299e-10 1.7850215e-10 ] [ 2.7287308e-10 4.55313e-11 3.711565e-11 ] [ 2.4292385e-10 -1.709653e-11 2.6184229e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1e-07 -2.4e-06 4e-06 ] [ -1e-06 2.9e-06 -6.4e-06 ] [ 2.8e-06 -2e-06 6e-07 ] [ 2e-07 -6e-07 1.1e-06 ] [ -2.2e-06 2e-06 8e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.6021766208e-16 -3.84522388992e-15 6.4087064832e-15 ] [ -1.6021766208e-15 4.646312200320001e-15 -1.025393037312e-14 ] [ 4.48609453824e-15 -3.2043532416e-15 9.6130597248e-16 ] [ 3.2043532416e-16 -9.6130597248e-16 1.76239428288e-15 ] [ -3.52478856576e-15 3.2043532416e-15 1.28174129664e-15 ] ] } "relaxed-potential-energy" { "source-value" -11.566682 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.853186748062819e-18 } }