{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.533998e-10 -1.60885e-11 -2.4373662e-10 ] [ -1.0606031e-10 3.326246e-10 2.9421574e-10 ] [ 2.978261e-10 -1.2501042e-10 3.1397523e-10 ] [ -1.8826124e-10 -1.5539135e-10 5.296225e-11 ] [ 3.1346361e-10 5.1107704e-10 -9.886153e-11 ] [ 4.2659198e-10 3.9756977e-10 4.2727349e-10 ] ] "source-value" [ [ 2.533998 -0.160885 -2.4373662 ] [ -1.0606031 3.326246 2.9421574 ] [ 2.978261 -1.2501042 3.1397523 ] [ -1.8826124 -1.5539135 0.5296225 ] [ 3.1346361 5.1107704 -0.9886153 ] [ 4.2659198 3.9756977 4.2727349 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.6021766208e-16 -1.6021766208e-16 -1.6021766208e-16 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ -1.6021766208e-16 0.0 1.6021766208e-16 ] [ 0.0 1.6021766208e-16 0.0 ] [ 0.0 0.0 1.6021766208e-16 ] ] "source-value" [ [ 1e-07 -1e-07 -1e-07 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ -1e-07 -0.0 1e-07 ] [ 0.0 1e-07 -0.0 ] [ 0.0 -0.0 1e-07 ] ] } "species" { "source-value" [ "Si" "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" 6.261282201437088e-33 "source-value" 3.907985e-14 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.025326595047535e-08 -4.108025396241258e-09 -4.072918694387484e-08 ] [ -2.675979376644173e-08 1.611546550222594e-08 1.674800242885285e-08 ] [ 2.107383172036721e-08 -2.393429601512597e-08 3.026508175989699e-08 ] [ -3.761783428727644e-08 -2.89791169654669e-08 -8.324130422968442e-09 ] [ 1.358423808889354e-08 2.431149052890741e-08 -2.574806569352854e-08 ] [ 1.946629197354674e-08 1.659448218548311e-08 2.778829887162198e-08 ] ] "source-value" [ [ 6.3995853 -2.5640278 -25.4211592 ] [ -16.7021497 10.0584825 10.453281 ] [ 13.1532513 -14.9386127 18.8899784 ] [ -23.4792056 -18.0873423 -5.1955136 ] [ 8.4786146 15.174039 -16.0706787 ] [ 12.1499039 10.3574612 17.3440921 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.552605708740136e-17 "source-value" 96.906027 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.761721e-10 1.020444e-10 9.010763e-13 ] [ 5.084234e-11 2.183768e-10 2.158754e-10 ] [ 1.862989e-10 5.350959e-11 1.816496e-10 ] [ 5.578759e-11 1.863455e-11 8.245652999999999e-11 ] [ 2.554812e-10 2.767243e-10 4.680195e-11 ] [ 2.723778e-10 2.754915e-10 2.18144e-10 ] ] "source-value" [ [ 1.761721 1.020444 0.009010763 ] [ 0.5084234 2.183768 2.158754 ] [ 1.862989 0.5350959 1.816496 ] [ 0.5578759 0.1863455 0.8245653 ] [ 2.554812 2.767243 0.4680195 ] [ 2.723778 2.754915 2.18144 ] ] } "instance-id" 1 }