{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.1009215e-10 4.3403957e-10 3.8882344e-10 ] [ 4.4574997e-10 9.532389000000001e-11 1.147643e-10 ] [ 5.354306700000001e-10 6.4001734e-10 1.0747026e-10 ] ] "source-value" [ [ 1.1009215 4.3403957 3.8882344 ] [ 4.4574997 0.9532389 1.147643 ] [ 5.3543067 6.4001734 1.0747026 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -8.010883104e-16 -3.2043532416e-16 4.8065298624e-16 ] [ 0.0 0.0 0.0 ] [ 8.010883104e-16 3.2043532416e-16 -4.8065298624e-16 ] ] "source-value" [ [ -5e-07 -2e-07 3e-07 ] [ 0.0 0.0 0.0 ] [ 5e-07 2e-07 -3e-07 ] ] } "species" { "source-value" [ "Si" "Si" "Si" ] } "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "relaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 2.967705506219019e-31 "source-value" 1.8522961e-12 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.845155336929351e-09 3.846616181403475e-10 2.06494915573421e-09 ] [ 9.172552478147386e-10 -2.842853009125261e-09 -9.479213889898369e-10 ] [ 1.927900089114612e-09 2.458191390984914e-09 -1.117027606526711e-09 ] ] "source-value" [ [ -1.7758063 0.2400869 1.2888399 ] [ 0.5725057 -1.7743693 -0.591646 ] [ 1.2033006 1.5342824 -0.6971938 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 5.300751682441555e-19 "source-value" 3.308469 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.672017e-10 4.0994e-10 2.745002e-10 ] [ 3.920865e-10 2.451348e-10 1.685084e-10 ] [ 4.319846e-10 5.14306e-10 1.680494e-10 ] ] "source-value" [ [ 2.672017 4.0994 2.745002 ] [ 3.920865 2.451348 1.685084 ] [ 4.319846 5.14306 1.680494 ] ] } "instance-id" 1 }