{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 1.586386 2.776349 1.905969 ] [ 2.555506 4.101944 3.561006 ] [ 3.847136 1.75582 2.63665 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.586386e-10 2.776349e-10 1.905969e-10 ] [ 2.555506e-10 4.101944e-10 3.561006e-10 ] [ 3.847136e-10 1.75582e-10 2.63665e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 1.636694 -0.5380477 0.6817878 ] [ 1.8896719 -3.7838288 -1.6197984 ] [ -3.5263659 4.3218766 0.9380105 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.622272862203635e-09 -8.620474458152123e-10 1.092344473506666e-09 ] [ 3.027588139162715e-09 -6.06236204046972e-09 -2.595203126889247e-09 ] [ -5.649861001366351e-09 6.924409646502594e-09 1.502858493164919e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -5.4112904 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.669842967239482e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.5983775 2.7028722 1.8580436 ] [ 2.6980447 3.9559664 3.5449459 ] [ 3.6926058 1.9752744 2.7006356 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.5983775e-10 2.7028722e-10 1.8580436e-10 ] [ 2.6980447e-10 3.9559664e-10 3.5449459e-10 ] [ 3.6926058e-10 1.9752744e-10 2.7006356e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1e-07 0.0 0.0 ] [ -0.0 -1e-07 -0.0 ] [ -1e-07 1e-07 -0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.6021766208e-16 0.0 0.0 ] [ 0.0 -1.6021766208e-16 0.0 ] [ -1.6021766208e-16 1.6021766208e-16 0.0 ] ] } "relaxed-potential-energy" { "source-value" -6.5422083 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.048177318666371e-18 } }