{ "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" [ [ 1.220541 0.5476182 1.326633 ] [ 1.180317 2.020804 0.6524165 ] [ 1.733629 2.080355 2.664362 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.220541e-10 5.476182000000001e-11 1.326633e-10 ] [ 1.180317e-10 2.020804e-10 6.524165e-11 ] [ 1.733629e-10 2.080355e-10 2.664362e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -7.0758001 -170.3561565 34.8716411 ] [ -7.4247576 137.5719462 -76.441377 ] [ 14.5005577 32.7842103 41.5697359 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.13366814936743e-08 -2.729406511536459e-07 5.587052809934839e-08 ] [ -1.189577304182712e-08 2.204145558795954e-07 -1.224725870911588e-07 ] [ 2.323245453550142e-08 5.252609527405055e-08 6.660205899181044e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 40.273617 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 6.452544759245344e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.2015434 0.0591388 1.4313699 ] [ 1.138436 2.4316786 0.3517025 ] [ 1.7945076 2.1579599 2.8603391 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.2015434e-10 5.91388e-12 1.4313699e-10 ] [ 1.138436e-10 2.4316786e-10 3.517025e-11 ] [ 1.7945076e-10 2.1579599e-10 2.8603391e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0 -1e-07 0.0 ] [ 0.0 1e-07 1e-07 ] [ -0.0 0.0 -1e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 -1.6021766208e-16 0.0 ] [ 0.0 1.6021766208e-16 1.6021766208e-16 ] [ 0.0 0.0 -1.6021766208e-16 ] ] } "relaxed-potential-energy" { "source-value" -8.4797102 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.358599343359929e-18 } }