{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.4270909e-10 8.84176e-11 7.948954000000001e-11 ] [ 2.3172857e-10 2.2090703e-10 2.8269349e-10 ] [ 4.059355e-10 2.4321449e-10 -1.191087e-11 ] [ 4.4968494e-10 1.3499465e-10 2.0541599e-10 ] [ 3.9553211e-10 3.7528676e-10 1.916059e-10 ] ] "source-value" [ [ 2.4270909 0.884176 0.7948954 ] [ 2.3172857 2.2090703 2.8269349 ] [ 4.059355 2.4321449 -0.1191087 ] [ 4.4968494 1.3499465 2.0541599 ] [ 3.9553211 3.7528676 1.916059 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 5.3897221523712e-13 2.9191658030976e-13 1.78354301427456e-12 ] [ 1.23704056891968e-12 -2.77224620697024e-12 2.9231712446496e-12 ] [ 4.371378692190721e-12 -8.795949648192e-14 2.9816506913088e-13 ] [ -6.520698628993921e-12 4.34622451924416e-12 -3.308334504289921e-12 ] [ 3.733071526464e-13 -1.77793539610176e-12 -1.69654482376512e-12 ] ] "source-value" [ [ 0.0003364 0.0001822 0.0011132 ] [ 0.0007721 -0.0017303 0.0018245 ] [ 0.0027284 -5.49e-05 0.0001861 ] [ -0.0040699 0.0027127 -0.0020649 ] [ 0.000233 -0.0011097 -0.0010589 ] ] } "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" -2.305784660366638e-18 "source-value" -14.391576 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -4.777274437739516e-09 -7.547090302993665e-09 -5.18613244764251e-09 ] [ -8.183930035153394e-09 5.134861674253275e-09 5.149262037721025e-09 ] [ -3.29808441914069e-09 4.265519678501222e-10 -1.695134812208219e-08 ] [ 1.297311104845038e-08 -1.267005677714347e-08 8.00098261378943e-09 ] [ 3.286178003800876e-09 1.465573343803374e-08 8.987235918214245e-09 ] ] "source-value" [ [ -2.9817402 -4.7105233 -3.2369293 ] [ -5.1080074 3.2049286 3.2139166 ] [ -2.0585024 0.2662328 -10.5801994 ] [ 8.0971791 -7.9080275 4.9938206 ] [ 2.051071 9.1473894 5.6093915 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.653523177143398e-18 "source-value" -10.32048 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.586158e-10 6.938923e-11 8.841089e-11 ] [ 2.34485e-10 2.26041e-10 2.433738e-10 ] [ 3.767171e-10 2.568287e-10 2.210666e-11 ] [ 4.342877e-10 1.484782e-10 1.999902e-10 ] [ 4.214846e-10 3.620834e-10 1.934125e-10 ] ] "source-value" [ [ 2.586158 0.6938923 0.8841089 ] [ 2.34485 2.26041 2.433738 ] [ 3.767171 2.568287 0.2210666 ] [ 4.342877 1.484782 1.999902 ] [ 4.214846 3.620834 1.934125 ] ] } "instance-id" 1 }