{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -2.7084947e-10 6.36558e-11 4.1322632e-10 ] [ -1.5839065e-10 4.0637637e-10 -2.2717993e-10 ] [ 2.4929612e-10 -2.0201707e-10 -7.461451000000001e-11 ] [ 5.366031300000001e-10 5.3320256e-10 -2.439147e-11 ] [ 4.4218923e-10 1.2612237e-10 5.8025396e-10 ] ] "source-value" [ [ -2.7084947 0.636558 4.1322632 ] [ -1.5839065 4.0637637 -2.2717993 ] [ 2.4929612 -2.0201707 -0.7461451 ] [ 5.3660313 5.3320256 -0.2439147 ] [ 4.4218923 1.2612237 5.8025396 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -4.8065298624e-16 -3.2043532416e-16 3.2043532416e-16 ] [ -4.8065298624e-16 1.6021766208e-16 -4.8065298624e-16 ] [ 0.0 0.0 0.0 ] [ 6.408706483200001e-16 4.8065298624e-16 -3.2043532416e-16 ] [ 3.2043532416e-16 -3.2043532416e-16 6.408706483200001e-16 ] ] "source-value" [ [ -3e-07 -2e-07 2e-07 ] [ -3e-07 1e-07 -3e-07 ] [ 0.0 0.0 0.0 ] [ 4e-07 3e-07 -2e-07 ] [ 2e-07 -2e-07 4e-07 ] ] } "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" 4.020027767955764e-31 "source-value" 2.509104e-12 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -8.90017428151062e-09 -2.304889203853273e-09 6.036629802198374e-09 ] [ -9.459499587232412e-09 5.520330949628168e-09 -8.73603064583901e-09 ] [ 2.074948340024623e-09 -1.124753766823429e-08 -5.212837527558005e-09 ] [ 1.01971963376715e-08 9.24059980315068e-09 -2.720991455347213e-09 ] [ 6.087529030829245e-09 -1.208503880691287e-09 1.063322982654585e-08 ] ] "source-value" [ [ -5.5550519 -1.4385987 3.767768 ] [ -5.9041553 3.4455196 -5.4526015 ] [ 1.2950809 -7.0201609 -3.2535973 ] [ 6.3645894 5.7675288 -1.6983093 ] [ 3.7995368 -0.7542888 6.6367401 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 5.129184201179808e-18 "source-value" 32.01385 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 4.170636e-12 1.393533e-10 2.342657e-10 ] [ 9.221083e-11 2.569653e-10 2.410471e-11 ] [ 1.810038e-10 5.140043e-11 5.075901e-11 ] [ 2.608454e-10 2.928842e-10 8.878785000000001e-11 ] [ 2.606177e-10 1.867368e-10 2.693771e-10 ] ] "source-value" [ [ 0.04170636 1.393533 2.342657 ] [ 0.9221083 2.569653 0.2410471 ] [ 1.810038 0.5140043 0.5075901 ] [ 2.608454 2.928842 0.8878785 ] [ 2.606177 1.867368 2.693771 ] ] } "instance-id" 1 }