{ "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" [ [ 1.847606 2.806727 2.297668 ] [ 3.489817 1.485276 3.003438 ] [ 4.029615 3.782939 2.407209 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.847606e-10 2.806727e-10 2.297668e-10 ] [ 3.489817e-10 1.485276e-10 3.003438e-10 ] [ 4.029615e-10 3.782939e-10 2.407209e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -3.2515806 1.4878621 -1.0552854 ] [ 2.2033801 -2.516007 1.1721826 ] [ 1.0482005 1.028145 -0.1168972 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -5.2096064608877e-09 2.383817891234171e-09 -1.690753610081343e-09 ] [ 3.530204112040583e-09 -4.031087626380438e-09 1.878043572501368e-09 ] [ 1.679402348847117e-09 1.64726989536393e-09 -1.872899624200248e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -4.3730195 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.006349662926362e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.7261115 2.8768906 2.2538206 ] [ 3.5912364 1.4118726 3.044537 ] [ 4.0496901 3.7861788 2.4099574 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.7261115e-10 2.8768906e-10 2.2538206e-10 ] [ 3.5912364e-10 1.4118726e-10 3.044537e-10 ] [ 4.0496901e-10 3.7861788e-10 2.4099574e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0 -0.0 0.0 ] [ -0.0 -0.0 -0.0 ] [ 0.0 0.0 -0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" -4.8079374 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.703164960014711e-19 } }