{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 0.4782146 0.2463157 2.780652 ] [ 1.177721 1.395115 2.585121 ] [ 0.0381624 2.281468 2.997086 ] [ 2.63123 2.94255 0.0860101 ] [ 1.942246 2.110601 1.196975 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.782146e-11 2.463157e-11 2.780652e-10 ] [ 1.177721e-10 1.395115e-10 2.585121e-10 ] [ 3.81624e-12 2.281468e-10 2.997086e-10 ] [ 2.63123e-10 2.94255e-10 8.601010000000001e-12 ] [ 1.942246e-10 2.110601e-10 1.196975e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1369.2092705 -2284.6145273 302.7179104 ] [ 1899.8218585 1681.470184 -214.4213748 ] [ -642.8286523 516.542104 217.8900942 ] [ 560.074613 687.5834714 -894.6539962 ] [ -447.8585487 -600.981232 588.4673665 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.193715082177723e-06 -3.660355983180104e-06 4.850075587403091e-07 ] [ 3.043850165373506e-06 2.694012217377075e-06 -3.435409137043543e-07 ] [ -1.029925037895432e-06 8.275916826876421e-07 3.490984148311497e-07 ] [ 8.973384508522078e-07 1.101630162725585e-06 -1.433393716416932e-06 ] [ -7.175484961525582e-07 -9.628780794499809e-07 9.428286567100451e-07 ] ] } "unrelaxed-potential-energy" { "source-value" 1026.0821 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.643964751641368e-16 } "relaxed-configuration-positions" { "source-value" [ [ 0.3403661 -0.8513383 3.2515885 ] [ 1.2645275 1.3990835 2.7552461 ] [ -0.3598867 3.1609062 3.404942 ] [ 3.1654767 3.672188 -0.0952804 ] [ 1.8570904 1.5952103 0.3293479 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.403661e-11 -8.513383000000001e-11 3.2515885e-10 ] [ 1.2645275e-10 1.3990835e-10 2.7552461e-10 ] [ -3.598867e-11 3.1609062e-10 3.404942e-10 ] [ 3.1654767e-10 3.672188e-10 -9.528040000000001e-12 ] [ 1.8570904e-10 1.5952103e-10 3.293479e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -3.92e-05 -0.0001085 2.4e-05 ] [ 7.1e-06 9.35e-05 5.53e-05 ] [ 9.1e-06 -1.4e-06 -4.7e-06 ] [ 1.32e-05 1.84e-05 -1.21e-05 ] [ 9.7e-06 -2.1e-06 -6.24e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -6.280532353535999e-14 -1.738361633568e-13 3.84522388992e-14 ] [ 1.137545400768e-14 1.498035140448e-13 8.860036713024e-14 ] [ 1.457980724928e-14 -2.24304726912e-15 -7.53023011776e-15 ] [ 2.114873139456e-14 2.948004982272e-14 -1.938633711168e-14 ] [ 1.554111322176e-14 -3.36457090368e-15 -9.997582113791999e-14 ] ] } "relaxed-potential-energy" { "source-value" -14.567202 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.3339230474871e-18 } }