{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 7.457405e-11 1.7473695e-10 5.096601e-11 ] [ 1.816447e-10 1.8274212e-10 2.6052378e-10 ] [ 3.0664966e-10 1.3762544e-10 6.471793e-11 ] [ 2.1841249e-10 3.5410999e-10 1.0154919e-10 ] [ 3.966157e-10 2.749448e-10 2.3347387e-10 ] ] "source-value" [ [ 0.7457405 1.7473695 0.5096601 ] [ 1.816447 1.8274212 2.6052378 ] [ 3.0664966 1.3762544 0.6471793 ] [ 2.1841249 3.5410999 1.0154919 ] [ 3.966157 2.749448 2.3347387 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.993425227344e-12 -2.386121641357441e-12 1.48201337424e-12 ] [ 2.299123450848e-12 -2.991263751033601e-13 -2.10429877375872e-12 ] [ 9.713996851910401e-13 8.8392084169536e-13 -3.028113813312e-14 ] [ 1.90210408421376e-12 3.07409628232896e-12 -2.23551703900224e-12 ] [ -1.1792019929088e-12 -1.27276910756352e-12 2.887923358992e-12 ] ] "source-value" [ [ -0.0024925 -0.0014893 0.000925 ] [ 0.001435 -0.0001867 -0.0013134 ] [ 0.0006063 0.0005517 -1.89e-05 ] [ 0.0011872 0.0019187 -0.0013953 ] [ -0.000736 -0.0007944 0.0018025 ] ] } "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" -3.268245321537249e-18 "source-value" -20.398783 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.81640686112041e-09 2.204522451619878e-09 3.466979950451929e-09 ] [ -7.461448675429055e-10 1.34926070444674e-09 1.823594545876642e-09 ] [ 4.231613455545881e-09 8.981018671837229e-10 -2.814099386182412e-09 ] [ 1.714306233347985e-09 -2.533397241129942e-09 -1.503661504087263e-09 ] [ -7.016181522253708e-09 -1.918487782120399e-09 -9.72813606058896e-10 ] ] "source-value" [ [ 1.133712 1.3759547 2.1639187 ] [ -0.465707 0.8421423 1.1381982 ] [ 2.6411654 0.5605511 -1.7564227 ] [ 1.0699858 -1.5812222 -0.9385117 ] [ -4.3791561 -1.1974259 -0.6071825 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.829526744864095e-18 "source-value" -17.660517 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 7.440121e-11 1.644003e-10 1.699327e-11 ] [ 1.624629e-10 1.787277e-10 2.54743e-10 ] [ 2.897237e-10 1.241702e-10 9.240311e-11 ] [ 2.052276e-10 3.648887e-10 1.374272e-10 ] [ 4.460812e-10 2.919724e-10 2.096642e-10 ] ] "source-value" [ [ 0.7440121 1.644003 0.1699327 ] [ 1.624629 1.787277 2.54743 ] [ 2.897237 1.241702 0.9240311 ] [ 2.052276 3.648887 1.374272 ] [ 4.460812 2.919724 2.096642 ] ] } "instance-id" 1 }