{ "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" [ [ 2.905521 1.741541 1.432593 ] [ 2.475113 5.398899 1.710867 ] [ 1.47054 3.340259 2.516001 ] [ 3.027539 3.458512 0.3041981 ] [ 3.800453 3.660633 2.737021 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.905521e-10 1.741541e-10 1.432593e-10 ] [ 2.475113e-10 5.398899000000001e-10 1.710867e-10 ] [ 1.47054e-10 3.340259e-10 2.516001e-10 ] [ 3.027539e-10 3.458512e-10 3.041981e-11 ] [ 3.800453e-10 3.660633e-10 2.737021e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.018156 -3.6026091 1.1787992 ] [ -0.1250146 0.5347908 -0.1491531 ] [ -2.5033497 0.0350351 1.8882162 ] [ 1.137805 2.6446842 -4.1321879 ] [ 1.5087154 0.388099 1.2143256 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.908911896690399e-11 -5.772016121455769e-09 1.888644534417893e-09 ] [ -2.002954710288564e-10 8.56829323838167e-10 -2.389696117086654e-10 ] [ -4.010808396070909e-09 5.613241858985339e-11 3.02525587558027e-09 ] [ 1.82296458504837e-09 4.237251229548983e-09 -6.620494900677528e-09 ] [ 2.417228561235963e-09 6.21803149478766e-10 1.94556410238803e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -9.955962432689672 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.595121037863719e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.9235418 1.9513906 1.6920802 ] [ 2.5481261 5.0885463 1.7881923 ] [ 1.0976807 3.3034205 2.4097863 ] [ 2.9736452 3.6025032 -0.0249422 ] [ 4.1361722 3.6539833 2.8355635 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.9235418e-10 1.9513906e-10 1.6920802e-10 ] [ 2.5481261e-10 5.0885463e-10 1.7881923e-10 ] [ 1.0976807e-10 3.3034205e-10 2.4097863e-10 ] [ 2.9736452e-10 3.6025032e-10 -2.49422e-12 ] [ 4.1361722e-10 3.6539833e-10 2.8355635e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -8.4e-06 8.4e-06 3.1e-06 ] [ 2.1e-06 5e-06 1e-07 ] [ 1.36e-05 -9.4e-06 3.9e-06 ] [ 8.6e-06 -1.4e-06 6.1e-06 ] [ -1.58e-05 -2.6e-06 -1.32e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.34582837256e-14 1.34582837256e-14 4.9667475654e-15 ] [ 3.364570931399999e-15 8.010883169999999e-15 1.602176634e-16 ] [ 2.17896022224e-14 -1.50604603596e-14 6.248488872599999e-15 ] [ 1.37787190524e-14 -2.2430472876e-15 9.773277467399999e-15 ] [ -2.53143908172e-14 -4.165659248399999e-15 -2.11487315688e-14 ] ] } "relaxed-potential-energy" { "source-value" -12.674324432689673 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.03065064577907e-18 } }