{ "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" [ [ 2.907393 2.553123 3.640961 ] [ 2.250652 4.63435 3.054564 ] [ 4.212505 3.959063 2.409483 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.907393e-10 2.553123e-10 3.640961e-10 ] [ 2.250652e-10 4.634350000000001e-10 3.054564e-10 ] [ 4.212505e-10 3.959063e-10 2.409483e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.327218 -2.1967027 1.1063552 ] [ -2.8117417 2.1946735 0.3939365 ] [ 3.1389597 0.0020292 -1.5002917 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -5.242610295049344e-10 -3.519505708788236e-09 1.772576435740508e-09 ] [ -4.504906815468448e-09 3.516254571989309e-09 6.311558503797792e-10 ] [ 5.029167844973382e-09 3.25113679892736e-12 -2.403732286120287e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -6.0769441 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.736337762928498e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.906823 2.5139819 3.6581614 ] [ 2.1609796 4.6907221 3.0730183 ] [ 4.3027474 3.941832 2.3738283 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.906823e-10 2.5139819e-10 3.6581614e-10 ] [ 2.1609796e-10 4.6907221e-10 3.0730183e-10 ] [ 4.3027474e-10 3.941832e-10 2.3738283e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0 1e-07 -0.0 ] [ 0.0 -0.0 -0.0 ] [ -1e-07 -0.0 0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 1.6021766208e-16 0.0 ] [ 0.0 0.0 0.0 ] [ -1.6021766208e-16 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" -6.4397617 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.031763563926326e-18 } }