{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.516026e-11 5.923368e-11 5.100688e-11 ] [ 8.35448e-11 -8.897872e-11 2.2780816e-10 ] [ 2.8603868e-10 3.155776e-11 2.6103315e-10 ] [ 2.2766911e-10 1.7983872e-10 8.423716e-11 ] [ 2.5346707e-10 4.0789313e-10 8.226614e-11 ] ] "source-value" [ [ 0.2516026 0.5923368 0.5100688 ] [ 0.835448 -0.8897872 2.2780816 ] [ 2.8603868 0.3155776 2.6103315 ] [ 2.2766911 1.7983872 0.8423716 ] [ 2.5346707 4.0789313 0.8226614 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.19153875288896e-12 2.37346444605312e-12 -5.19281464567488e-12 ] [ -4.9731562309632e-13 -2.23535682134016e-12 1.32227636514624e-12 ] [ 5.373700386163201e-12 -5.6300486454912e-13 1.8833586177504e-12 ] [ -5.114147773593601e-12 5.0933194775232e-13 4.1392232998368e-12 ] [ 1.4291415457536e-12 -8.443470791616e-14 -2.15188341939648e-12 ] ] "source-value" [ [ -0.0007437 0.0014814 -0.0032411 ] [ -0.0003104 -0.0013952 0.0008253 ] [ 0.003354 -0.0003514 0.0011755 ] [ -0.003192 0.0003179 0.0025835 ] [ 0.000892 -5.27e-05 -0.0013431 ] ] } "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" -1.811013453961811e-18 "source-value" -11.303457 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.447287317507795e-08 -4.974773147608912e-09 -3.293550403499722e-08 ] [ -1.804593740525226e-08 -1.17180485560293e-08 3.918062155607173e-08 ] [ 1.812243476997131e-08 -5.547617619657013e-09 1.361077333808723e-08 ] [ 2.313742415293892e-08 -2.996567564475564e-08 -5.872623953716154e-08 ] [ -8.741048342580033e-09 5.220611512826852e-08 3.88703486779998e-08 ] ] "source-value" [ [ -9.033257 -3.1050092 -20.5567249 ] [ -11.2633883 -7.3138307 24.4546207 ] [ 11.3111342 -3.4625506 8.4951766 ] [ 14.4412444 -18.7031038 -36.654036 ] [ -5.4557333 32.5844944 24.2609636 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 8.014076242005255e-19 "source-value" 5.001993 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 6.35409e-11 2.945373e-11 4.894103e-11 ] [ 6.913641e-11 4.672635e-11 2.355287e-10 ] [ 2.952385e-10 4.157679e-11 2.192681e-10 ] [ 2.385934000000001e-10 1.774442e-10 4.759126e-11 ] [ 2.093707e-10 2.943435e-10 1.550224e-10 ] ] "source-value" [ [ 0.635409 0.2945373 0.4894103 ] [ 0.6913641 0.4672635 2.355287 ] [ 2.952385 0.4157679 2.192681 ] [ 2.385934 1.774442 0.4759126 ] [ 2.093707 2.943435 1.550224 ] ] } "instance-id" 1 }