{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.835788700000001e-10 2.4343777e-10 -2.170795e-11 ] [ 3.6806079e-10 -2.48462e-12 2.5748764e-10 ] [ 3.3382033e-10 2.0409342e-10 1.8944642e-10 ] [ 3.6169783e-10 4.551002000000001e-10 5.3779022e-10 ] [ 3.4923279e-10 3.6757864e-10 3.3641024e-10 ] ] "source-value" [ [ 2.8357887 2.4343777 -0.2170795 ] [ 3.6806079 -0.0248462 2.5748764 ] [ 3.3382033 2.0409342 1.8944642 ] [ 3.6169783 4.551002 5.3779022 ] [ 3.4923279 3.6757864 3.3641024 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 5.231651406963072e-11 -7.028748835449601e-12 2.098569390162739e-10 ] [ 1.137567831240691e-10 -6.888909257809556e-10 1.988616815207098e-10 ] [ -1.931305355304461e-10 3.245433050157312e-10 -7.535352276416697e-10 ] [ 1.110484637642688e-11 1.175305499367015e-10 1.063709091198432e-10 ] [ 1.595239196031936e-11 2.538458196639725e-10 2.384456979848429e-10 ] ] "source-value" [ [ 0.0326534 -0.004387 0.1309824 ] [ 0.0710014 -0.4299719 0.1241197 ] [ -0.1205426 0.202564 -0.4703197 ] [ 0.0069311 0.0733568 0.0663915 ] [ 0.0099567 0.1584381 0.1488261 ] ] } "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" -1.644330688781558e-18 "source-value" -10.263105 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.421136478550734e-08 4.455597106263073e-10 8.705813594770723e-09 ] [ 5.838684085051776e-11 5.693094295519681e-11 -3.672957859651584e-11 ] [ -1.541063644385658e-08 1.035012826178607e-09 -8.369359868973627e-09 ] [ 6.120486124354425e-10 -2.956322682198883e-09 4.561985799543406e-09 ] [ 5.28836365280953e-10 1.418819202438772e-09 -4.861709946743987e-09 ] ] "source-value" [ [ 8.8700363 0.2780965 5.4337415 ] [ 0.0364422 0.0355335 -0.0229248 ] [ -9.6185628 0.6460042 -5.2237436 ] [ 0.3820107 -1.8451915 2.8473676 ] [ 0.3300737 0.8855573 -3.0344407 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -8.189592607984288e-19 "source-value" -5.1115417 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.635738e-10 2.275834e-10 8.013506000000001e-11 ] [ 2.939619e-10 7.629780000000001e-11 3.027642e-10 ] [ 4.571028e-10 2.353947e-10 2.00113e-10 ] [ 3.548969e-10 3.060298e-10 4.401477e-10 ] [ 3.268552e-10 4.224197e-10 2.762666e-10 ] ] "source-value" [ [ 2.635738 2.275834 0.8013506 ] [ 2.939619 0.762978 3.027642 ] [ 4.571028 2.353947 2.00113 ] [ 3.548969 3.060298 4.401477 ] [ 3.268552 4.224197 2.762666 ] ] } "instance-id" 1 }