{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.1261567e-10 3.5894049e-10 2.9883467e-10 ] [ 2.3194174e-10 2.3723865e-10 1.5308365e-10 ] [ 2.4331723e-10 4.0295954e-10 4.756506599999999e-10 ] [ 4.3211533e-10 1.9582904e-10 2.4525342e-10 ] [ 4.3943863e-10 2.9891608e-10 4.442445e-10 ] ] "source-value" [ [ 1.1261567 3.5894049 2.9883467 ] [ 2.3194174 2.3723865 1.5308365 ] [ 2.4331723 4.0295954 4.7565066 ] [ 4.3211533 1.9582904 2.4525342 ] [ 4.3943863 2.9891608 4.442445 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 2.20235198295168e-12 3.10069241423424e-12 -4.61715258582144e-12 ] [ -3.70230973534464e-12 -6.644226446457601e-13 6.442832845223041e-12 ] [ -3.52911444263616e-12 -3.38844333532992e-12 -2.859885268128e-13 ] [ 1.9883011864128e-12 8.443470791616e-14 -3.13962530611968e-12 ] [ 3.0409312262784e-12 8.675786401632e-13 1.59993357353088e-12 ] ] "source-value" [ [ 0.0013746 0.0019353 -0.0028818 ] [ -0.0023108 -0.0004147 0.0040213 ] [ -0.0022027 -0.0021149 -0.0001785 ] [ 0.001241 5.27e-05 -0.0019596 ] [ 0.001898 0.0005415 0.0009986 ] ] } "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" -1.43682197992956e-18 "source-value" -8.9679375 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.112840301906484e-08 -9.79937043532635e-10 2.822548144156877e-09 ] [ -7.769596907084141e-10 3.856036819716117e-09 -5.861956821992531e-09 ] [ 2.454720435553613e-10 2.644718074919747e-09 7.965996523791667e-10 ] [ 6.730209497860101e-09 -6.874363737139961e-09 -3.77139511058055e-09 ] [ 4.92968100814013e-09 1.353546046254394e-09 6.014204136037037e-09 ] ] "source-value" [ [ -6.9458029 -0.6116286 1.761696 ] [ -0.4849401 2.4067489 -3.6587457 ] [ 0.1532116 1.6507032 0.4971984 ] [ 4.2006664 -4.2906404 -2.3539197 ] [ 3.0768649 0.844817 3.753771 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -7.88539486322311e-19 "source-value" -4.9216764 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.922149e-10 2.490454e-10 3.411092e-10 ] [ 2.441615e-10 3.416271e-10 1.506229e-10 ] [ 2.671317e-10 4.814549e-10 3.971801e-10 ] [ 3.703717e-10 1.527403e-10 2.621349e-10 ] [ 3.855488e-10 2.690161e-10 4.660198e-10 ] ] "source-value" [ [ 1.922149 2.490454 3.411092 ] [ 2.441615 3.416271 1.506229 ] [ 2.671317 4.814549 3.971801 ] [ 3.703717 1.527403 2.621349 ] [ 3.855488 2.690161 4.660198 ] ] } "instance-id" 1 }