{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 3.8177269e-10 3.5411563e-10 5.0170154e-10 ] [ 5.061948700000001e-10 2.2916281e-10 3.6314701e-10 ] [ 4.9519698e-10 3.2067588e-10 1.5869545e-10 ] [ 3.654706e-10 5.032017e-10 1.7144604e-10 ] [ 3.036974600000001e-10 5.292823900000001e-10 3.8543676e-10 ] ] "source-value" [ [ 3.8177269 3.5411563 5.0170154 ] [ 5.0619487 2.2916281 3.6314701 ] [ 4.9519698 3.2067588 1.5869545 ] [ 3.654706 5.032017 1.7144604 ] [ 3.0369746 5.2928239 3.8543676 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 5.16814112571456e-12 6.2613062340864e-12 -3.60906305601408e-12 ] [ -4.08170515915008e-12 1.08082834839168e-12 -2.20715851281408e-12 ] [ -5.843939224368001e-12 4.19465861091648e-12 3.74781155137536e-12 ] [ 8.62804153833216e-12 -3.19329822291648e-12 2.939994099168e-12 ] [ -3.87069849819072e-12 -8.343494970478079e-12 -8.715840817152001e-13 ] ] "source-value" [ [ 0.0032257 0.003908 -0.0022526 ] [ -0.0025476 0.0006746 -0.0013776 ] [ -0.0036475 0.0026181 0.0023392 ] [ 0.0053852 -0.0019931 0.001835 ] [ -0.0024159 -0.0052076 -0.000544 ] ] } "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" -1.436801552177645e-18 "source-value" -8.96781 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -8.14096206144847e-09 -5.409225127940874e-09 8.057731709698164e-09 ] [ 1.246078751651171e-08 -1.202089326263421e-08 6.655470521982374e-09 ] [ 7.768947384682069e-09 -3.759634012660244e-09 -9.82457475640114e-09 ] [ -1.506391564983808e-08 3.585826528264956e-09 -1.422426519122269e-08 ] [ 2.975142810092772e-09 1.760392571475271e-08 9.33563739550797e-09 ] ] "source-value" [ [ -5.0811889 -3.3761728 5.0292406 ] [ 7.7774119 -7.5028515 4.154018 ] [ 4.8489956 -2.346579 -6.1320173 ] [ -9.4021567 2.2380969 -8.8780881 ] [ 1.8569381 10.9875063 5.8268466 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -3.890775854078951e-19 "source-value" -2.4284313 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.941384e-10 3.398999e-10 4.495714000000001e-10 ] [ 5.079285e-10 2.89491e-10 3.814281e-10 ] [ 5.144035e-10 3.811985e-10 1.647129e-10 ] [ 3.115427e-10 4.213177e-10 2.153983e-10 ] [ 4.243195e-10 5.045313e-10 3.693161e-10 ] ] "source-value" [ [ 2.941384 3.398999 4.495714 ] [ 5.079285 2.89491 3.814281 ] [ 5.144035 3.811985 1.647129 ] [ 3.115427 4.213177 2.153983 ] [ 4.243195 5.045313 3.693161 ] ] } "instance-id" 1 }