{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 6.8357e-12 6.209190999999999e-11 1.9429138e-10 ] [ 3.669727e-11 2.305856e-10 2.896895e-11 ] [ 2.1080412e-10 6.54646e-12 3.0836391e-10 ] [ 2.6542521e-10 3.024596e-10 1.251891e-11 ] [ 2.031743e-10 2.3732275e-10 2.3697463e-10 ] ] "source-value" [ [ 0.068357 0.6209191 1.9429138 ] [ 0.3669727 2.305856 0.2896895 ] [ 2.1080412 0.0654646 3.0836391 ] [ 2.6542521 3.024596 0.1251891 ] [ 2.031743 2.3732275 2.3697463 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -4.786022001653761e-12 -7.945994950857601e-12 1.345844383238208e-11 ] [ 1.538313860694912e-11 1.00168082332416e-12 -6.4231260727872e-13 ] [ -6.20971614689664e-12 -5.31810485742144e-12 -4.6366991405952e-13 ] [ -8.238552401815681e-12 4.476321260853121e-12 1.525176012404352e-11 ] [ 3.85115194341696e-12 7.78609772410176e-12 -2.760422143508736e-11 ] ] "source-value" [ [ -0.0029872 -0.0049595 0.0084001 ] [ 0.0096014 0.0006252 -0.0004009 ] [ -0.0038758 -0.0033193 -0.0002894 ] [ -0.0051421 0.0027939 0.0095194 ] [ 0.0024037 0.0048597 -0.0172292 ] ] } "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" -2.560833714672831e-18 "source-value" -15.983467 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 9.720091531775924e-10 -6.741377950648373e-09 4.751637208541785e-09 ] [ 2.234873172283639e-08 8.507207300203369e-09 4.010887718834723e-08 ] [ -8.1342507038016e-12 -9.775380403912462e-09 2.528763746342588e-09 ] [ 8.286572839494297e-09 -2.297600421752267e-09 1.237920436254525e-08 ] [ -3.159917946480448e-08 1.030715147610973e-08 -5.976848250577683e-08 ] ] "source-value" [ [ 0.6066804 -4.2076372 2.9657387 ] [ 13.9489813 5.3097812 25.0339923 ] [ -0.005077 -6.1013126 1.5783302 ] [ 5.172072 -1.4340494 7.7264917 ] [ -19.7226567 6.433218 -37.3045529 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.401231885367524e-18 "source-value" -8.7458016 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.446516e-11 7.602583e-11 1.64121e-10 ] [ 5.863284e-11 2.091282e-10 4.918312e-11 ] [ 1.988461e-10 5.220119e-11 2.855455e-10 ] [ 2.293973e-10 2.837851e-10 4.554765000000001e-12 ] [ 2.215952e-10 2.17866e-10 2.777134e-10 ] ] "source-value" [ [ 0.1446516 0.7602583 1.64121 ] [ 0.5863284 2.091282 0.4918312 ] [ 1.988461 0.5220119 2.855455 ] [ 2.293973 2.837851 0.04554765 ] [ 2.215952 2.17866 2.777134 ] ] } "instance-id" 1 }