{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -2.0266293e-10 -1.0930091e-10 -2.359704e-11 ] [ -2.1280643e-10 4.6966069e-10 4.2908976e-10 ] [ 5.9182826e-10 -1.5526183e-10 -2.736269e-11 ] [ 2.0083694e-10 -1.5838784e-10 5.950039e-10 ] [ 2.2488767e-10 4.0165539e-10 -3.362674e-10 ] [ 5.1476241e-10 5.0938972e-10 3.327063e-10 ] ] "source-value" [ [ -2.0266293 -1.0930091 -0.2359704 ] [ -2.1280643 4.6966069 4.2908976 ] [ 5.9182826 -1.5526183 -0.2736269 ] [ 2.0083694 -1.5838784 5.950039 ] [ 2.2488767 4.0165539 -3.362674 ] [ 5.1476241 5.0938972 3.327063 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 0.0 -1.6021766208e-16 -1.6021766208e-16 ] [ -3.2043532416e-16 1.6021766208e-16 1.6021766208e-16 ] [ 8.010883104e-16 -4.8065298624e-16 -3.2043532416e-16 ] [ -4.8065298624e-16 0.0 6.408706483200001e-16 ] [ -3.2043532416e-16 4.8065298624e-16 -3.2043532416e-16 ] [ 3.2043532416e-16 0.0 0.0 ] ] "source-value" [ [ 0.0 -1e-07 -1e-07 ] [ -2e-07 1e-07 1e-07 ] [ 5e-07 -3e-07 -2e-07 ] [ -3e-07 -0.0 4e-07 ] [ -2e-07 3e-07 -2e-07 ] [ 2e-07 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" 4.496739079273271e-31 "source-value" 2.8066438e-12 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.286328744871272e-08 -4.465475326218614e-09 -4.079176604007134e-09 ] [ -7.149253185412169e-09 5.700250737831808e-09 4.998297266061469e-09 ] [ 1.175717643280949e-08 -8.376641120844514e-09 -4.9006099940087e-09 ] [ 7.291161333287328e-10 -9.661241822099658e-09 1.254524177098264e-08 ] [ 1.16889182613629e-09 6.063767950454471e-09 -1.435533845948203e-08 ] [ 6.357356241850374e-09 1.073933958087651e-08 5.791586340889077e-09 ] ] "source-value" [ [ -8.0286326 -2.7871305 -2.5460218 ] [ -4.4622129 3.5578167 3.1196918 ] [ 7.3382524 -5.2282882 -3.0587202 ] [ 0.4550785 -6.0300729 7.8301241 ] [ 0.7295649 3.7847063 -8.9598976 ] [ 3.9679497 6.7029686 3.6148239 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 7.154496949274384e-18 "source-value" 44.654858 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 7.431053e-11 8.279018e-11 1.281745e-10 ] [ 1.713918e-11 2.933418e-10 2.723094e-10 ] [ 2.961963e-10 6.035464000000001e-11 1.099623e-10 ] [ 2.097496e-10 5.172989e-12 2.679965e-10 ] [ 2.42244e-10 2.174109e-10 3.362725e-12 ] [ 2.772063e-10 2.986847e-10 1.877674e-10 ] ] "source-value" [ [ 0.7431053 0.8279018 1.281745 ] [ 0.1713918 2.933418 2.723094 ] [ 2.961963 0.6035464 1.099623 ] [ 2.097496 0.05172989 2.679965 ] [ 2.42244 2.174109 0.03362725 ] [ 2.772063 2.986847 1.877674 ] ] } "instance-id" 1 }