{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 3.860601e-11 1.0862024e-10 6.226693000000001e-11 ] [ 1.1405599e-10 1.2315929e-10 2.8462848e-10 ] [ 2.5091432e-10 1.076546e-11 3.589511e-11 ] [ 1.6795219e-10 3.0439526e-10 4.495564e-11 ] [ 3.1668959e-10 1.835402e-10 1.814469e-10 ] ] "source-value" [ [ 0.3860601 1.0862024 0.6226693 ] [ 1.1405599 1.2315929 2.8462848 ] [ 2.5091432 0.1076546 0.3589511 ] [ 1.6795219 3.0439526 0.4495564 ] [ 3.1668959 1.835402 1.814469 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 3.49162350970944e-12 1.97035680825984e-12 1.63726428879552e-12 ] [ 1.42882111042944e-12 -4.3755443514048e-13 -1.83993963132672e-12 ] [ 6.3910825403712e-13 1.83721593107136e-12 2.8775092109568e-12 ] [ 1.778416049088e-14 -8.334522781401599e-13 6.214843112083201e-13 ] [ -5.57733703466688e-12 -2.53656602605056e-12 -3.29631817963392e-12 ] ] "source-value" [ [ 0.0021793 0.0012298 0.0010219 ] [ 0.0008918 -0.0002731 -0.0011484 ] [ 0.0003989 0.0011467 0.001796 ] [ 1.11e-05 -0.0005202 0.0003879 ] [ -0.0034811 -0.0015832 -0.0020574 ] ] } "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" -1.397630480715757e-18 "source-value" -8.7233234 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.670126176838937e-08 -5.761999906538736e-09 -9.888705560654888e-09 ] [ -1.92647918275669e-08 -1.461493785560896e-08 3.475919711473604e-08 ] [ 9.640815191708092e-09 -1.990312719160214e-08 -1.627032628677429e-08 ] [ -8.71682759773275e-09 3.146854823707482e-08 -3.741192863624238e-08 ] [ 4.504206584176327e-08 8.811516716675016e-09 2.881176352915318e-08 ] ] "source-value" [ [ -16.6656169 -3.5963575 -6.1720446 ] [ -12.0241374 -9.1219268 21.6949846 ] [ 6.0173236 -12.422555 -10.155139 ] [ -5.4406159 19.6411231 -23.3506894 ] [ 28.1130465 5.4997162 17.9828885 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.343022117077136e-18 "source-value" 8.3824848 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 3.288529e-11 1.174724e-10 8.712814e-11 ] [ 1.395659e-10 1.176494e-10 2.521247e-10 ] [ 2.395391e-10 4.245255e-11 3.168768e-11 ] [ 2.017962e-10 2.536207e-10 5.333854e-11 ] [ 2.744316e-10 1.992854e-10 1.84914e-10 ] ] "source-value" [ [ 0.3288529 1.174724 0.8712814 ] [ 1.395659 1.176494 2.521247 ] [ 2.395391 0.4245255 0.3168768 ] [ 2.017962 2.536207 0.5333854 ] [ 2.744316 1.992854 1.84914 ] ] } "instance-id" 1 }