{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -2.3001457e-10 -5.624306e-11 2.7738983e-10 ] [ -9.959647e-11 4.6920723e-10 1.8047185e-10 ] [ 8.288467000000001e-11 3.764424e-11 -1.7154874e-10 ] [ 3.0220078e-10 -1.9395715e-10 2.9417174e-10 ] [ 4.0089033e-10 4.701873e-10 -5.205442e-11 ] [ 4.271437e-10 3.1069528e-10 4.736576300000001e-10 ] ] "source-value" [ [ -2.3001457 -0.5624306 2.7738983 ] [ -0.9959647 4.6920723 1.8047185 ] [ 0.8288467 0.3764424 -1.7154874 ] [ 3.0220078 -1.9395715 2.9417174 ] [ 4.0089033 4.701873 -0.5205442 ] [ 4.271437 3.1069528 4.7365763 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.6021766208e-16 0.0 0.0 ] [ 0.0 1.6021766208e-16 0.0 ] [ 0.0 0.0 0.0 ] [ 1.6021766208e-16 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] "source-value" [ [ -1e-07 -0.0 0.0 ] [ 0.0 1e-07 -0.0 ] [ -0.0 -0.0 -0.0 ] [ 1e-07 -0.0 -0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "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" 1.280716832865128e-33 "source-value" 7.9936058e-15 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.691192203876332e-08 -1.944952823934565e-08 8.938488412785108e-09 ] [ -3.075828075038383e-08 3.19756203147035e-08 7.81143518605374e-09 ] [ -3.556724431907082e-09 -2.22077714226501e-08 -3.640477077214001e-08 ] [ 2.081405912894757e-09 -3.686787447698175e-08 1.167083032818471e-08 ] [ 2.818496928418821e-08 2.723682070655354e-08 -1.426250914716119e-08 ] [ 3.09605518637536e-08 1.931273327793811e-08 2.224652599227764e-08 ] ] "source-value" [ [ -16.7971007 -12.1394408 5.5789657 ] [ -19.197809 19.9576126 4.8755144 ] [ -2.2199328 -13.8610008 -22.7220709 ] [ 1.2991114 -23.0111175 7.2843594 ] [ 17.5916743 16.9998865 -8.9019581 ] [ 19.3240567 12.0540601 13.8851895 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.539533149146873e-17 "source-value" 96.090102 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.409754e-12 5.833675e-11 2.011711e-10 ] [ 3.860738e-11 2.863563e-10 1.325373e-10 ] [ 1.128451e-10 1.622429e-10 5.509609e-11 ] [ 2.086312e-10 6.042059e-11 2.517228e-10 ] [ 2.318087e-10 2.883056e-10 8.671461e-11 ] [ 2.902063e-10 1.818717e-10 2.74846e-10 ] ] "source-value" [ [ 0.01409754 0.5833675 2.011711 ] [ 0.3860738 2.863563 1.325373 ] [ 1.128451 1.622429 0.5509609 ] [ 2.086312 0.6042059 2.517228 ] [ 2.318087 2.883056 0.8671461 ] [ 2.902063 1.818717 2.74846 ] ] } "instance-id" 1 }