{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.1484748e-10 6.97117e-12 4.369377e-11 ] [ 5.967307e-11 3.2404296e-10 3.0135838e-10 ] [ 2.2752514e-10 -5.002718000000001e-11 2.5991912e-10 ] [ 1.6353038e-10 2.51165e-10 7.406916e-11 ] [ 2.8345855e-10 1.90956e-10 3.0145682e-10 ] ] "source-value" [ [ 1.1484748 0.0697117 0.4369377 ] [ 0.5967307 3.2404296 3.0135838 ] [ 2.2752514 -0.5002718 2.5991912 ] [ 1.6353038 2.51165 0.7406916 ] [ 2.8345855 1.90956 3.0145682 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -4.15380310708608e-12 -3.4350666749952e-13 1.41760587408384e-12 ] [ 4.8922463116128e-12 -7.89969204651648e-12 -3.3036881920896e-13 ] [ -8.3185010151936e-13 5.5571496092448e-12 -3.68708905744704e-12 ] [ 3.81814710502848e-12 -2.7581470527072e-12 -1.6294136233536e-12 ] [ -3.72474020803584e-12 5.444196157478399e-12 4.22942584358784e-12 ] ] "source-value" [ [ -0.0025926 -0.0002144 0.0008848 ] [ 0.0030535 -0.0049306 -0.0002062 ] [ -0.0005192 0.0034685 -0.0023013 ] [ 0.0023831 -0.0017215 -0.001017 ] [ -0.0023248 0.003398 0.0026398 ] ] } "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" -2.501848460854445e-18 "source-value" -15.61531 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 3.955542402015832e-09 3.229402792413222e-09 1.480271327600204e-09 ] [ -2.301434874208766e-07 1.024137687068658e-07 7.187172219931967e-09 ] [ 4.63756639880004e-09 -7.050268566862472e-08 8.082540293147619e-09 ] [ 3.794843670383671e-08 3.572689240736213e-08 -1.916690277739051e-07 ] [ 1.83601941916224e-07 -7.086737807779875e-08 1.749190439332253e-07 ] ] "source-value" [ [ 2.4688554 2.0156347 0.9239127 ] [ -143.6442677 63.9216472 4.4858801 ] [ 2.8945413 -44.0043156 5.0447249 ] [ 23.6855514 22.2989725 -119.6303986 ] [ 114.5953196 -44.2319387 109.1758809 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 9.80491797187587e-18 "source-value" 61.197485 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 3.126518e-11 5.217928e-11 1.846885e-11 ] [ 8.333114000000001e-11 2.588069e-10 2.680495e-10 ] [ 2.642381e-10 4.30457e-12 2.992394e-10 ] [ 2.45603e-10 2.243401e-10 1.184533e-10 ] [ 2.245972e-10 1.834771e-10 2.762862e-10 ] ] "source-value" [ [ 0.3126518 0.5217928 0.1846885 ] [ 0.8333114 2.588069 2.680495 ] [ 2.642381 0.0430457 2.992394 ] [ 2.45603 2.243401 1.184533 ] [ 2.245972 1.834771 2.762862 ] ] } "instance-id" 1 }