{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -1.7468619e-10 2.244948e-11 -1.66251e-11 ] [ -1.006575e-10 1.2950357e-10 5.1775224e-10 ] [ 2.8156964e-10 -1.8391077e-10 -2.4410262e-10 ] [ 5.5839848e-10 1.351506e-10 1.0827512e-10 ] [ 3.8222245e-10 -1.3097378e-10 5.5620348e-10 ] [ 1.7253553e-10 5.124546600000001e-10 2.20238e-12 ] ] "source-value" [ [ -1.7468619 0.2244948 -0.166251 ] [ -1.006575 1.2950357 5.1775224 ] [ 2.8156964 -1.8391077 -2.4410262 ] [ 5.5839848 1.351506 1.0827512 ] [ 3.8222245 -1.3097378 5.5620348 ] [ 1.7253553 5.1245466 0.0220238 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.2043532416e-16 0.0 -1.6021766208e-16 ] [ 0.0 1.6021766208e-16 3.2043532416e-16 ] [ 1.6021766208e-16 -1.6021766208e-16 -1.6021766208e-16 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] "source-value" [ [ -2e-07 0.0 -1e-07 ] [ -0.0 1e-07 2e-07 ] [ 1e-07 -1e-07 -1e-07 ] [ 0.0 -0.0 -0.0 ] [ 0.0 -0.0 0.0 ] [ -0.0 0.0 -0.0 ] ] } "species" { "source-value" [ "Si" "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" 9.676527227932737e-33 "source-value" 6.0396133e-14 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -4.381075994362242e-08 -8.891749556185466e-09 -1.371044827045577e-08 ] [ -2.614132651402804e-08 1.565328320915883e-09 3.103611596059104e-08 ] [ 4.551192416302062e-09 -3.951054529061544e-08 -6.02926610231858e-08 ] [ 3.561524873498323e-08 1.77058414513431e-08 1.724523730224748e-08 ] [ 2.305926853541734e-08 -1.191288781292583e-08 3.645327923281732e-08 ] [ 6.726376770947824e-09 4.104401304768541e-08 -1.073152320201427e-08 ] ] "source-value" [ [ -27.3445258 -5.5497936 -8.5573888 ] [ -16.3161328 0.9770011 19.3712201 ] [ 2.8406309 -24.6605429 -37.6317194 ] [ 22.22929 11.0511171 10.7636306 ] [ 14.3924635 -7.4354398 22.7523475 ] [ 4.1982742 25.6176582 -6.69809 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.850294659044613e-17 "source-value" 115.48631 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 7.315436e-11 3.767612e-11 1.166558e-10 ] [ 6.069044000000001e-11 5.624824e-11 2.9402e-10 ] [ 2.192795e-10 1.872249e-11 2.922769e-11 ] [ 2.54678e-10 8.83358e-11 1.224646e-10 ] [ 2.591807e-10 3.326772e-11 2.854818e-10 ] [ 2.523994e-10 2.504234e-10 7.585561e-11 ] ] "source-value" [ [ 0.7315436 0.3767612 1.166558 ] [ 0.6069044 0.5624824 2.9402 ] [ 2.192795 0.1872249 0.2922769 ] [ 2.54678 0.883358 1.224646 ] [ 2.591807 0.3326772 2.854818 ] [ 2.523994 2.504234 0.7585561 ] ] } "instance-id" 1 }