{ "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" [ [ 0.1501776 0.7389508 1.254214 ] [ 0.5251994 1.126951 2.894489 ] [ 1.795844 1.050789 0.3566565 ] [ 2.560887 2.159455 0.963327 ] [ 1.607121 2.890729 1.590789 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.501776e-11 7.389508e-11 1.254214e-10 ] [ 5.251994e-11 1.126951e-10 2.894489e-10 ] [ 1.795844e-10 1.050789e-10 3.566565e-11 ] [ 2.560887e-10 2.159455e-10 9.633270000000001e-11 ] [ 1.607121e-10 2.890729e-10 1.590789e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -26.3152632 -16.5398259 -11.8064949 ] [ -4.2250286 0.1622318 29.5463491 ] [ -10.6762844 -43.0124078 -38.2720257 ] [ 88.8450903 3.0883915 -18.0692419 ] [ -47.6285141 56.3016103 38.6014134 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.216169946923859e-08 -2.649972236908232e-08 -1.891609010237443e-08 ] [ -6.769242045131354e-09 2.599239971103015e-10 4.733846975801512e-08 ] [ -1.710529326269175e-08 -6.891347418147557e-08 -6.131854480719676e-08 ] [ 1.423455265515249e-07 4.948148657177443e-09 -2.895011692775977e-08 ] [ -7.630929177446314e-08 9.020512373605248e-08 6.184628207931583e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 39.048187 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 6.256209229602649e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.0290871 0.0843718 1.2154865 ] [ 0.0295671 1.6934489 2.9307429 ] [ 1.8235704 0.5605644 -0.2282277 ] [ 2.9329472 2.4640967 0.5946245 ] [ 1.8240571 3.1643931 2.5468493 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.90871e-12 8.43718e-12 1.2154865e-10 ] [ 2.95671e-12 1.6934489e-10 2.9307429e-10 ] [ 1.8235704e-10 5.605644e-11 -2.282277e-11 ] [ 2.9329472e-10 2.4640967e-10 5.946245e-11 ] [ 1.8240571e-10 3.1643931e-10 2.5468493e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 5.6e-06 -1.5e-05 -6.4e-06 ] [ 2.3e-06 2.45e-05 2.1e-06 ] [ -5.2e-06 -1.2e-06 4e-07 ] [ 8.1e-06 3.8e-06 -1.42e-05 ] [ -1.08e-05 -1.21e-05 1.8e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 8.972189076479999e-15 -2.4032649312e-14 -1.025393037312e-14 ] [ 3.68500622784e-15 3.92533272096e-14 3.36457090368e-15 ] [ -8.33131842816e-15 -1.92261194496e-15 6.408706483200001e-16 ] [ 1.297763062848e-14 6.08827115904e-15 -2.275090801536e-14 ] [ -1.730350750464e-14 -1.938633711168e-14 2.88391791744e-14 ] ] } "relaxed-potential-energy" { "source-value" -10.837104 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.736295466597816e-18 } }