{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 2.561149 2.354583 1.277193 ] [ 2.183709 4.435975 3.101892 ] [ 4.282438 5.412611 2.58259 ] [ 3.622423 4.256941 0.4406492 ] [ 4.442586 3.119258 2.322412 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.561149e-10 2.354583e-10 1.277193e-10 ] [ 2.183709e-10 4.435975e-10 3.101892e-10 ] [ 4.282438e-10 5.412611e-10 2.58259e-10 ] [ 3.622423e-10 4.256941000000001e-10 4.406492e-11 ] [ 4.442586e-10 3.119258e-10 2.322412e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -3.9604359 -0.5973622 0.9919446 ] [ -0.8850677 -2.7109848 -1.0514008 ] [ 0.9912562 3.540687 0.084504 ] [ 0.2625632 2.7379558 -3.3143182 ] [ 3.5916843 -2.9702957 3.2892704 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -6.34531785943476e-09 -9.570797588748345e-10 1.589270460342476e-09 ] [ -1.418034788448122e-09 -4.343476501689162e-09 -1.684529794728907e-09 ] [ 1.588167521947631e-09 5.672805979707558e-09 1.35390334279536e-10 ] [ 4.206726239882687e-10 4.386688807684777e-09 -5.310123177680939e-09 ] [ 5.754512662164645e-09 -4.758938366610673e-09 5.269992177787833e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -8.4146109 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.348169296818171e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.4659395 2.7631094 1.6416403 ] [ 1.7536406 4.4520662 3.2004955 ] [ 3.9494513 5.2044016 2.5661583 ] [ 3.944046 4.2651523 0.1792658 ] [ 4.9792275 2.8946385 2.1371762 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.4659395e-10 2.7631094e-10 1.6416403e-10 ] [ 1.7536406e-10 4.4520662e-10 3.2004955e-10 ] [ 3.9494513e-10 5.2044016e-10 2.5661583e-10 ] [ 3.944046e-10 4.2651523e-10 1.792658e-11 ] [ 4.9792275e-10 2.8946385e-10 2.1371762e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1.7e-06 -1.6e-06 7e-07 ] [ 2.9e-06 1.5e-06 -5e-07 ] [ -4.5e-06 1.7e-06 1e-06 ] [ 3.6e-06 -1.6e-06 3.6e-06 ] [ -3e-07 1e-07 -4.8e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.7237002778e-15 -2.5634826144e-15 1.1215236438e-15 ] [ 4.6463122386e-15 2.403264951e-15 -8.010883169999999e-16 ] [ -7.209794853e-15 2.7237002778e-15 1.602176634e-15 ] [ 5.767835882399999e-15 -2.5634826144e-15 5.767835882399999e-15 ] [ -4.806529901999999e-16 1.602176634e-16 -7.690447843199998e-15 ] ] } "relaxed-potential-energy" { "source-value" -10.744302 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.721426961303947e-18 } }