{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -3.430602e-10 -8.411628e-11 -3.1315039e-10 ] [ -1.783191e-10 -3.8642718e-10 6.2571464e-10 ] [ -2.7860799e-10 5.976728800000001e-10 4.7708698e-10 ] [ 7.19131e-10 -3.6013069e-10 1.8538125e-10 ] [ 5.079643e-10 4.2217336e-10 -4.5252958e-10 ] [ 7.2075046e-10 5.856002400000001e-10 5.108047700000001e-10 ] ] "source-value" [ [ -3.430602 -0.8411628 -3.1315039 ] [ -1.783191 -3.8642718 6.2571464 ] [ -2.7860799 5.9767288 4.7708698 ] [ 7.19131 -3.6013069 1.8538125 ] [ 5.079643 4.2217336 -4.5252958 ] [ 7.2075046 5.8560024 5.1080477 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -8.010883104e-16 -3.2043532416e-16 -3.2043532416e-16 ] [ 1.6021766208e-16 -1.6021766208e-16 4.8065298624e-16 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 6.408706483200001e-16 3.2043532416e-16 -4.8065298624e-16 ] [ 1.6021766208e-16 0.0 3.2043532416e-16 ] ] "source-value" [ [ -5e-07 -2e-07 -2e-07 ] [ 1e-07 -1e-07 3e-07 ] [ -0.0 0.0 -0.0 ] [ 0.0 0.0 0.0 ] [ 4e-07 2e-07 -3e-07 ] [ 1e-07 0.0 2e-07 ] ] } "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" 5.455853754789003e-31 "source-value" 3.4052761e-12 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.005241015846285e-08 -5.276322494415907e-09 -2.425560212227937e-08 ] [ -1.533820011621828e-08 -2.053543356501332e-08 1.839960427579258e-08 ] [ -2.183210234122931e-08 1.864584840826151e-08 1.747793679378182e-08 ] [ 2.44382746101352e-08 -2.074411370530162e-08 3.760046893575423e-09 ] [ 9.611453382519986e-09 8.879765435279545e-09 -2.426826844999043e-08 ] [ 2.317298462325524e-08 1.903025608140745e-08 8.886282609119972e-09 ] ] "source-value" [ [ -12.5157301 -3.2932215 -15.1391562 ] [ -9.5733516 -12.8172096 11.4841298 ] [ -13.6265266 11.6378233 10.9088702 ] [ 15.2531714 -12.9474575 2.3468367 ] [ 5.9989974 5.5423137 -15.1470619 ] [ 14.4634395 11.8777517 5.5463814 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.919440115903802e-17 "source-value" 119.80203 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 4.467477000000001e-11 4.34499e-11 6.495355000000001e-11 ] [ 1.045521e-10 8.585342e-12 2.314559e-10 ] [ 1.192787e-10 2.478944e-10 2.855919e-10 ] [ 2.996113e-10 2.043739e-11 2.091587e-10 ] [ 2.935004e-10 2.164039e-10 1.200611e-11 ] [ 2.862412e-10 2.380014e-10 2.301415e-10 ] ] "source-value" [ [ 0.4467477 0.434499 0.6495355 ] [ 1.045521 0.08585342 2.314559 ] [ 1.192787 2.478944 2.855919 ] [ 2.996113 0.2043739 2.091587 ] [ 2.935004 2.164039 0.1200611 ] [ 2.862412 2.380014 2.301415 ] ] } "instance-id" 1 }