{ "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" [ [ 0.09862 0.3102875 1.608695 ] [ 0.216089 2.435481 0.8089597 ] [ 1.587261 0.9923217 0.3598848 ] [ 2.442881 2.780277 0.9615339 ] [ 1.769015 1.574471 2.844855 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 9.862e-12 3.102875e-11 1.608695e-10 ] [ 2.16089e-11 2.435481e-10 8.089597e-11 ] [ 1.587261e-10 9.923217e-11 3.598848e-11 ] [ 2.442881e-10 2.780277e-10 9.615339e-11 ] [ 1.769015e-10 1.574471e-10 2.844855e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -7.787693 -7.377573 5.9271856 ] [ -11.4061603 10.7629792 0.3111914 ] [ 10.097065 -12.3155085 -11.3607402 ] [ 8.336145 9.4236618 0.5597223 ] [ 0.7606432 -0.4935596 4.5626408 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.247725965456781e-08 -1.182017497884532e-08 9.49639819546242e-09 ] [ -1.827468336575711e-08 1.724419364439669e-08 4.985835856740212e-10 ] [ 1.617728148169795e-08 -1.973161979196368e-08 -1.820191234342272e-08 ] [ 1.335597662659882e-08 1.509837061828604e-08 8.967739832004038e-10 ] [ 1.218684751810498e-09 -7.907696520913997e-10 7.310156418868208e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -2.386361 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -3.823371802988909e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.2995949 0.5367431 1.8695524 ] [ -0.0818557 2.6011788 0.3957517 ] [ 1.6378393 0.7752695 -0.3056908 ] [ 2.3256755 2.6722487 1.2779198 ] [ 1.9326119 1.5073981 3.3463952 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.995949e-11 5.367431000000001e-11 1.8695524e-10 ] [ -8.185570000000001e-12 2.6011788e-10 3.957517e-11 ] [ 1.6378393e-10 7.752695e-11 -3.056908e-11 ] [ 2.3256755e-10 2.6722487e-10 1.2779198e-10 ] [ 1.9326119e-10 1.5073981e-10 3.3463952e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 8e-06 8.6e-06 -5.3e-06 ] [ 8.3e-06 -1.1e-05 1.45e-05 ] [ -5e-06 1.5e-06 -4e-07 ] [ 3.8e-06 4.6e-06 -1.4e-05 ] [ -1.51e-05 -3.7e-06 5.3e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.28174129664e-14 1.377871893888e-14 -8.491536090240001e-15 ] [ 1.329806595264e-14 -1.76239428288e-14 2.32315610016e-14 ] [ -8.010883104e-15 2.4032649312e-15 -6.408706483200001e-16 ] [ 6.08827115904e-15 7.370012455680001e-15 -2.24304726912e-14 ] [ -2.419286697408e-14 -5.928053496960001e-15 8.491536090240001e-15 ] ] } "relaxed-potential-energy" { "source-value" -10.744302 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.721426947121468e-18 } }