{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.881095e-11 1.839317e-10 -1.985071e-11 ] [ 2.01454e-11 3.2636563e-10 1.4891601e-10 ] [ 1.8294229e-10 3.231789e-11 2.599345e-11 ] [ 2.6971244e-10 8.044448e-11 2.2348037e-10 ] [ 1.6844644e-10 2.6160564e-10 2.9942943e-10 ] ] "source-value" [ [ 0.2881095 1.839317 -0.1985071 ] [ 0.201454 3.2636563 1.4891601 ] [ 1.8294229 0.3231789 0.2599345 ] [ 2.6971244 0.8044448 2.2348037 ] [ 1.6844644 2.6160564 2.9942943 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.779361333294272e-11 -4.625804339573759e-12 7.92612796075968e-12 ] [ 2.06889067043904e-12 -2.268233485598976e-11 -2.22077701409088e-12 ] [ -8.89512438101952e-12 1.910771859732288e-11 9.49706213745408e-12 ] [ -2.199692369761152e-11 4.83600991222272e-12 -1.234204716300864e-11 ] [ 1.102986451057344e-11 3.36441068601792e-12 -2.86020570345216e-12 ] ] "source-value" [ [ 0.0111059 -0.0028872 0.0049471 ] [ 0.0012913 -0.0141572 -0.0013861 ] [ -0.0055519 0.0119261 0.0059276 ] [ -0.0137294 0.0030184 -0.0077033 ] [ 0.0068843 0.0020999 -0.0017852 ] ] } "species" { "source-value" [ "Si" "Si" "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" -1.821784406730463e-18 "source-value" -11.370684 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.2233678179425e-08 -2.661353971448266e-08 -5.613502326657551e-08 ] [ -2.068021826079346e-08 2.283271835797129e-08 4.764120840052773e-08 ] [ 1.547451234180996e-09 6.242017629748589e-09 1.580633417499633e-08 ] [ -7.277161193539453e-09 8.485455990181726e-09 -1.646766109397538e-08 ] [ 1.417625004072692e-08 -1.094665242363661e-08 9.155141785026814e-09 ] ] "source-value" [ [ 7.6356614 -16.6108651 -35.036726 ] [ -12.9075771 14.251062 29.7353037 ] [ 0.9658431 3.895961 9.8655379 ] [ -4.5420468 5.2962051 -10.2783057 ] [ 8.8481194 -6.8323631 5.7141901 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 3.798601030907707e-19 "source-value" 2.3709003 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 4.21878e-11 2.270641e-10 1.31256e-11 ] [ 1.151872e-11 2.83342e-10 1.501847e-10 ] [ 1.874433e-10 2.983712e-11 2.433776e-11 ] [ 2.499725e-10 6.406393e-11 2.506935e-10 ] [ 1.789352e-10 2.803582e-10 2.39627e-10 ] ] "source-value" [ [ 0.421878 2.270641 0.131256 ] [ 0.1151872 2.83342 1.501847 ] [ 1.874433 0.2983712 0.2433776 ] [ 2.499725 0.6406393 2.506935 ] [ 1.789352 2.803582 2.39627 ] ] } "instance-id" 1 }