{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "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 ] ] "source-unit" "angstrom" "si-unit" "m" "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 ] ] } "unrelaxed-configuration-forces" { "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 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "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 ] ] } "unrelaxed-potential-energy" { "source-value" 5.001993 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 8.014076242005255e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.2492966 0.593056 0.5087242 ] [ 0.8373095 -0.8890176 2.2758747 ] [ 2.8622714 0.3157097 2.612428 ] [ 2.2742578 1.7977902 0.8452842 ] [ 2.5356637 4.0779074 0.8212038 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.492966e-11 5.93056e-11 5.087242e-11 ] [ 8.373095000000001e-11 -8.890176e-11 2.2758747e-10 ] [ 2.8622714e-10 3.157097e-11 2.612428e-10 ] [ 2.2742578e-10 1.7977902e-10 8.452842000000001e-11 ] [ 2.5356637e-10 4.0779074e-10 8.212038000000001e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -3.3e-06 4e-07 4.2e-06 ] [ -1.5e-05 -4.2e-06 -1.21e-05 ] [ 1.98e-05 6.3e-06 1.1e-05 ] [ 1.3e-06 -4e-07 -3e-07 ] [ -2.8e-06 -2e-06 -2.8e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -5.28718284864e-15 6.408706483200001e-16 6.72914180736e-15 ] [ -2.4032649312e-14 -6.72914180736e-15 -1.938633711168e-14 ] [ 3.172309709184e-14 1.009371271104e-14 1.76239428288e-14 ] [ 2.08282960704e-15 -6.408706483200001e-16 -4.8065298624e-16 ] [ -4.48609453824e-15 -3.2043532416e-15 -4.48609453824e-15 ] ] } "relaxed-potential-energy" { "source-value" -11.303472 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.811015857226742e-18 } }