{ "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" [ [ 1.60665 2.271209 0.858315 ] [ 1.14021 1.706761 3.269891 ] [ 0.6855745 3.746661 2.498398 ] [ 2.590166 5.193842 1.980174 ] [ 3.090456 3.322533 2.927067 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.60665e-10 2.271209e-10 8.58315e-11 ] [ 1.14021e-10 1.706761e-10 3.269891e-10 ] [ 6.855745e-11 3.746661e-10 2.498398e-10 ] [ 2.590166e-10 5.193842e-10 1.980174e-10 ] [ 3.090456e-10 3.322533e-10 2.927067e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.1073386 -0.1382099 1.268443 ] [ 0.9579778 -0.7130926 -0.4971323 ] [ -0.3139198 1.5918 -0.8309536 ] [ -0.7567968 1.5032507 -0.6314261 ] [ 0.2200774 -2.2437482 0.691069 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.719753954294029e-10 -2.214366705431059e-10 2.032269719417415e-09 ] [ 1.534849634405418e-09 -1.142500292185486e-09 -7.964937485045319e-10 ] [ -5.029549643662119e-10 2.55034474498944e-09 -1.331334430889595e-09 ] [ -1.212522139656253e-09 2.408473126741234e-09 -1.011656135182923e-09 ] [ 3.5260286504645e-10 -3.594880909002083e-09 1.107214595159635e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -4.210952399234948 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.746689485355901e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.6059965 1.9737607 1.072321 ] [ 1.2436004 1.928456 3.3641258 ] [ 0.6795335 3.8788993 2.1384913 ] [ 2.4682657 5.3533945 2.4504756 ] [ 3.1156605 3.1064954 2.5084313 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.6059965e-10 1.9737607e-10 1.072321e-10 ] [ 1.2436004e-10 1.928456e-10 3.3641258e-10 ] [ 6.795335e-11 3.8788993e-10 2.1384913e-10 ] [ 2.4682657e-10 5.353394500000001e-10 2.4504756e-10 ] [ 3.1156605e-10 3.1064954e-10 2.5084313e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1.51e-05 2.4e-06 1.6e-06 ] [ 7e-06 -1.9e-05 9.7e-06 ] [ -3.8e-06 1.45e-05 -2.09e-05 ] [ -1.9e-06 -7.8e-06 2.1e-06 ] [ 1.38e-05 9.9e-06 7.6e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.419286697408e-14 3.84522388992e-15 2.56348259328e-15 ] [ 1.12152363456e-14 -3.04413557952e-14 1.554111322176e-14 ] [ -6.08827115904e-15 2.32315610016e-14 -3.348549137472e-14 ] [ -3.04413557952e-15 -1.249697764224e-14 3.36457090368e-15 ] [ 2.211003736704e-14 1.586154854592e-14 1.217654231808e-14 ] ] } "relaxed-potential-energy" { "source-value" -5.057896399234949 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.103643361282738e-19 } }