{ "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" [ [ 2.619068 2.165174 1.589354 ] [ 4.694039 1.985014 2.658467 ] [ 3.289805 2.94692 4.226906 ] [ 3.352089 4.483007 2.429606 ] [ 5.033516 4.030044 3.913159 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.619068e-10 2.165174e-10 1.589354e-10 ] [ 4.694039000000001e-10 1.985014e-10 2.658467e-10 ] [ 3.289805e-10 2.94692e-10 4.226906e-10 ] [ 3.352089e-10 4.483007e-10 2.429606e-10 ] [ 5.033516e-10 4.030044e-10 3.913159e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.0597531 0.7841096 -0.2901494 ] [ 2.0109625 -3.7627145 -0.5488477 ] [ -2.9335387 -1.534536 2.0548499 ] [ -2.8766076 2.6224579 -2.0110361 ] [ 3.7394307 1.8906831 0.7951833 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 9.573502062906539e-11 1.256282079615086e-09 -4.648705890491196e-10 ] [ 3.221917129350225e-09 -6.028533252312993e-09 -8.793509605646419e-10 ] [ -4.700047160074736e-09 -2.458597723231824e-09 3.292232496157236e-09 ] [ -4.608833481906817e-09 4.201640771028709e-09 -3.222035049550487e-09 ] [ 5.991228492002263e-09 3.029208285118685e-09 1.274024103007012e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -10.041432432689673 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.608814841554517e-18 } "relaxed-configuration-positions" { "source-value" [ [ 3.1839139 2.5708677 1.382882 ] [ 4.600551 1.7700268 3.1231795 ] [ 2.8854194 2.7559802 4.4509838 ] [ 2.9948534 4.4740357 2.8038175 ] [ 5.3237794 4.0392486 3.0566292 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.1839139e-10 2.5708677e-10 1.382882e-10 ] [ 4.600551000000001e-10 1.7700268e-10 3.1231795e-10 ] [ 2.8854194e-10 2.7559802e-10 4.450983800000001e-10 ] [ 2.9948534e-10 4.4740357e-10 2.8038175e-10 ] [ 5.3237794e-10 4.0392486e-10 3.0566292e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1.16e-05 2.4e-06 4.2e-06 ] [ 1.24e-05 5.3e-06 3.8e-06 ] [ -2.2e-06 1e-07 -9.6e-06 ] [ 2.7e-06 -9e-07 -2e-06 ] [ -1.3e-06 -6.9e-06 3.6e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.85852489544e-14 3.845223921599999e-15 6.729141862799999e-15 ] [ 1.98669902616e-14 8.4915361602e-15 6.088271209199999e-15 ] [ -3.5247885948e-15 1.602176634e-16 -1.53808956864e-14 ] [ 4.3258769118e-15 -1.4419589706e-15 -3.204353268e-15 ] [ -2.0828296242e-15 -1.10550187746e-14 5.767835882399999e-15 ] ] } "relaxed-potential-energy" { "source-value" -12.674324432689673 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.03065064577907e-18 } }