{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 8.839804e-11 -1.3168822e-10 5.238986400000001e-10 ] [ 1.3987402e-10 7.957487900000001e-10 1.3031622e-10 ] [ 2.9917434e-10 3.2576211e-10 -1.305497e-10 ] [ -1.0115038e-10 3.2649772e-10 2.8591355e-10 ] [ 5.4466814e-10 1.769854e-11 2.5328572e-10 ] [ 6.124281800000001e-10 5.665827000000001e-10 2.9598504e-10 ] [ 3.2124036e-10 3.4072207e-10 7.0427002e-10 ] ] "source-value" [ [ 0.8839804 -1.3168822 5.2389864 ] [ 1.3987402 7.9574879 1.3031622 ] [ 2.9917434 3.2576211 -1.305497 ] [ -1.0115038 3.2649772 2.8591355 ] [ 5.4466814 0.1769854 2.5328572 ] [ 6.1242818 5.665827 2.9598504 ] [ 3.2124036 3.4072207 7.0427002 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 3.2043532416e-16 -8.010883104e-16 4.8065298624e-16 ] [ 4.8065298624e-16 8.010883104e-16 -3.2043532416e-16 ] [ 0.0 0.0 0.0 ] [ -8.010883104e-16 0.0 -1.6021766208e-16 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] "source-value" [ [ 2e-07 -5e-07 3e-07 ] [ 3e-07 5e-07 -2e-07 ] [ 0.0 0.0 0.0 ] [ -5e-07 -0.0 -1e-07 ] [ 0.0 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" "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" 1.235180233579971e-31 "source-value" 7.7093887e-13 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.211917734547823e-08 -2.050263156218503e-08 9.554997965585842e-09 ] [ -8.80918394751513e-09 2.411103532251966e-08 -7.711933288760252e-09 ] [ 3.67045798347015e-09 -2.848347513628633e-09 -2.753129035530854e-08 ] [ -2.671807549050104e-08 -1.080881700873153e-09 1.370566449150138e-09 ] [ 1.698676391584965e-08 -2.153146895879643e-08 -7.188174381408277e-09 ] [ 2.217267318028888e-08 1.837823268163007e-08 2.871084482707392e-09 ] [ 4.816541703885717e-09 3.474061891551189e-09 2.86347491280337e-08 ] ] "source-value" [ [ -7.5641956 -12.7967362 5.9637607 ] [ -5.4982602 15.0489247 -4.8134102 ] [ 2.2909197 -1.7777987 -17.18368 ] [ -16.6761112 -0.6746333 0.8554403 ] [ 10.6023042 -13.438886 -4.4865056 ] [ 13.8390942 11.4707907 1.79199 ] [ 3.0062489 2.1683389 17.8724048 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.272588013540071e-17 "source-value" 79.428697 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.891577e-10 1.147444e-10 4.176951e-10 ] [ 1.947528e-10 5.315412000000001e-10 2.001915e-10 ] [ 3.037668e-10 3.274696e-10 9.821769000000001e-11 ] [ 1.344392e-10 3.383525e-10 2.90788e-10 ] [ 3.679276000000001e-10 1.837825e-10 2.704146e-10 ] [ 4.016034e-10 4.351153e-10 3.141989e-10 ] [ 3.129852e-10 3.103182e-10 4.716137e-10 ] ] "source-value" [ [ 1.891577 1.147444 4.176951 ] [ 1.947528 5.315412 2.001915 ] [ 3.037668 3.274696 0.9821769 ] [ 1.344392 3.383525 2.90788 ] [ 3.679276 1.837825 2.704146 ] [ 4.016034 4.351153 3.141989 ] [ 3.129852 3.103182 4.716137 ] ] } "instance-id" 1 }