{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.5623743e-10 1.695231e-11 -1.95562e-12 ] [ 7.022231e-11 4.089187e-10 3.3607644e-10 ] [ 5.8518956e-10 4.3486899e-10 1.4467509e-10 ] ] "source-value" [ [ 2.5623743 0.1695231 -0.0195562 ] [ 0.7022231 4.089187 3.3607644 ] [ 5.8518956 4.3486899 1.4467509 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 0.0 0.0 0.0 ] [ -1.12152363456e-15 0.0 3.2043532416e-16 ] [ 1.12152363456e-15 0.0 -3.2043532416e-16 ] ] "source-value" [ [ 0.0 0.0 0.0 ] [ -7e-07 -0.0 2e-07 ] [ 7e-07 0.0 -2e-07 ] ] } "species" { "source-value" [ "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" 4.258739267041997e-31 "source-value" 2.658096e-12 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.538285301613619e-10 -2.69442816806266e-09 -1.661788966547768e-09 ] [ -2.725578487012564e-09 1.287083594364396e-09 1.967391339552401e-09 ] [ 3.079407017173926e-09 1.407344733915926e-09 -3.056023730046336e-10 ] ] "source-value" [ [ -0.2208424 -1.6817298 -1.0372071 ] [ -1.7011723 0.8033344 1.2279491 ] [ 1.9220147 0.8783955 -0.190742 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 5.404837887700138e-19 "source-value" 3.3734345 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.701134e-10 1.594621e-10 8.789891e-11 ] [ 2.165067e-10 3.3662e-10 2.283275e-10 ] [ 4.250292e-10 3.646579e-10 1.625695e-10 ] ] "source-value" [ [ 2.701134 1.594621 0.8789891 ] [ 2.165067 3.3662 2.283275 ] [ 4.250292 3.646579 1.625695 ] ] } "instance-id" 1 }