{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.7495045e-10 5.143162e-11 -3.1482054e-10 ] [ -5.81707e-11 -2.8677458e-10 6.13959e-10 ] [ -4.1835967e-10 6.0255186e-10 3.322465e-10 ] [ 4.2884325e-10 1.01122448e-09 -7.214e-12 ] [ 7.8404232e-10 2.4566722e-10 5.2921355e-10 ] ] "source-value" [ [ 1.7495045 0.5143162 -3.1482054 ] [ -0.581707 -2.8677458 6.13959 ] [ -4.1835967 6.0255186 3.322465 ] [ 4.2884325 10.1122448 -0.07214 ] [ 7.8404232 2.4566722 5.2921355 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 0.0 0.0 0.0 ] [ -4.8065298624e-16 -6.408706483200001e-16 1.6021766208e-16 ] [ -3.2043532416e-16 1.6021766208e-16 0.0 ] [ 0.0 6.408706483200001e-16 -4.8065298624e-16 ] [ 8.010883104e-16 -1.6021766208e-16 3.2043532416e-16 ] ] "source-value" [ [ 0.0 0.0 0.0 ] [ -3e-07 -4e-07 1e-07 ] [ -2e-07 1e-07 0.0 ] [ -0.0 4e-07 -3e-07 ] [ 5e-07 -1e-07 2e-07 ] ] } "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" 4.728691155414012e-31 "source-value" 2.9514169e-12 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 2.313847453993152e-11 -1.116873781549348e-08 -2.209366648654633e-08 ] [ -6.885795908200017e-09 -2.037461412539455e-08 1.439047034755228e-08 ] [ -2.202207114141627e-08 1.243209669889239e-08 3.171286398976296e-09 ] [ 7.001503501577571e-09 2.307997474562923e-08 -6.617823697270451e-09 ] [ 2.188322507349879e-08 -3.968719503633602e-09 1.11497334372882e-08 ] ] "source-value" [ [ 0.0144419 -6.9709779 -13.7897821 ] [ -4.2977758 -12.716834 8.9818252 ] [ -13.7450958 7.7595045 1.9793613 ] [ 4.3699948 14.4053873 -4.1305207 ] [ 13.6584349 -2.4770799 6.9591163 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.250551468014627e-17 "source-value" 78.053284 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.60665e-10 2.271209e-10 8.58315e-11 ] [ 1.14021e-10 1.706761e-10 3.269891e-10 ] [ 6.855745e-11 3.746661e-10 2.498398e-10 ] [ 2.590166e-10 5.193842e-10 1.980174e-10 ] [ 3.090456e-10 3.322533e-10 2.927067e-10 ] ] "source-value" [ [ 1.60665 2.271209 0.858315 ] [ 1.14021 1.706761 3.269891 ] [ 0.6855745 3.746661 2.498398 ] [ 2.590166 5.193842 1.980174 ] [ 3.090456 3.322533 2.927067 ] ] } "instance-id" 1 }