{ "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" [ [ 2.079295 2.566064 0.7389026 ] [ 2.731821 0.8253972 1.952601 ] [ 1.402373 2.394344 3.393524 ] [ 2.931703 3.951911 3.265612 ] [ 3.743563 1.858686 3.844421 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.079295e-10 2.566064e-10 7.389026e-11 ] [ 2.731821e-10 8.253972000000001e-11 1.952601e-10 ] [ 1.402373e-10 2.394344e-10 3.393524e-10 ] [ 2.931703e-10 3.951911e-10 3.265612e-10 ] [ 3.743563e-10 1.858686e-10 3.844421e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -2.0403307 4.8538646 -4.1840639 ] [ 1.0968729 -6.6290898 1.6122648 ] [ -9.1642931 -5.8447736 0.2716081 ] [ 5.1053279 11.2230198 -0.9139745 ] [ 5.0024229 -3.603021 3.2141655 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.268970146240499e-09 7.776748382648743e-09 -6.703609360513269e-09 ] [ 1.757384116369096e-09 -1.062097269474375e-08 2.583132969098788e-09 ] [ -1.468281615097876e-08 -9.364359615789052e-09 4.351641478399086e-10 ] [ 8.17963700289796e-09 1.798125993833549e-08 -1.46434857590737e-09 ] [ 8.014765017734536e-09 -5.772676010451437e-09 5.149660819481942e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -8.3354169 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.335481008180121e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.7837162 2.5644614 0.5576425 ] [ 2.8117868 0.5765808 1.9797286 ] [ 1.4197411 2.3561261 3.1475751 ] [ 3.1308752 4.3138436 3.4983545 ] [ 3.7426357 1.7853903 4.0117599 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.7837162e-10 2.5644614e-10 5.576425000000001e-11 ] [ 2.8117868e-10 5.765808e-11 1.9797286e-10 ] [ 1.4197411e-10 2.3561261e-10 3.1475751e-10 ] [ 3.1308752e-10 4.3138436e-10 3.4983545e-10 ] [ 3.7426357e-10 1.7853903e-10 4.0117599e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 6.1e-06 2.4e-06 -2e-06 ] [ -7.4e-06 2e-07 4.8e-06 ] [ 8.8e-06 -5.6e-06 4.5e-06 ] [ -4.1e-06 1e-07 4e-07 ] [ -3.3e-06 3e-06 -7.8e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 9.77327738688e-15 3.84522388992e-15 -3.2043532416e-15 ] [ -1.185610699392e-14 3.2043532416e-16 7.69044777984e-15 ] [ 1.409915426304e-14 -8.972189076479999e-15 7.2097947936e-15 ] [ -6.568924145279999e-15 1.6021766208e-16 6.408706483200001e-16 ] [ -5.28718284864e-15 4.8065298624e-15 -1.249697764224e-14 ] ] } "relaxed-potential-energy" { "source-value" -11.498488 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.842260864814935e-18 } }