{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 8.9739e-13 1.046917e-11 1.1979541e-10 ] [ 5.71019e-12 1.666538e-10 2.955479400000001e-10 ] [ 1.8284358e-10 5.560150000000001e-11 -2.229589e-11 ] [ 2.9457568e-10 2.4532341e-10 6.052583e-11 ] [ 1.7989606e-10 3.186396e-10 2.5237426e-10 ] ] "source-value" [ [ 0.0089739 0.1046917 1.1979541 ] [ 0.0571019 1.666538 2.9554794 ] [ 1.8284358 0.556015 -0.2229589 ] [ 2.9457568 2.4532341 0.6052583 ] [ 1.7989606 3.186396 2.5237426 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 7.31906323913856e-12 -2.74869421064448e-12 -1.18929570561984e-12 ] [ -4.245127174471679e-12 2.81935019962176e-12 -5.14186542913344e-12 ] [ 5.934462203443199e-13 4.563159233700481e-12 1.86301097466624e-12 ] [ -1.480363132320576e-11 -6.06439872739008e-12 3.56980972880448e-12 ] [ 1.113624903819456e-11 1.43058350471232e-12 8.9834043128256e-13 ] ] "source-value" [ [ 0.0045682 -0.0017156 -0.0007423 ] [ -0.0026496 0.0017597 -0.0032093 ] [ 0.0003704 0.0028481 0.0011628 ] [ -0.0092397 -0.0037851 0.0022281 ] [ 0.0069507 0.0008929 0.0005607 ] ] } "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" -1.736252848699703e-18 "source-value" -10.836838 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "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 ] ] "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 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 6.256209229602649e-18 "source-value" 39.048187 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "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 ] ] "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 ] ] } "instance-id" 1 }