{ "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" [ [ 0.4711414 1.535718 0.6051258 ] [ 0.1383881 2.176586 2.72717 ] [ 2.449817 0.7251628 0.0780297 ] [ 1.858809 0.1214998 2.575793 ] [ 2.444403 2.05802 2.37174 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.711414e-11 1.535718e-10 6.051258000000001e-11 ] [ 1.383881e-11 2.176586e-10 2.72717e-10 ] [ 2.449817e-10 7.251628e-11 7.80297e-12 ] [ 1.858809e-10 1.214998e-11 2.575793e-10 ] [ 2.444403e-10 2.05802e-10 2.37174e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -2.5091528 0.4046369 -1.1881876 ] [ 0.8297101 -0.6883264 0.7955 ] [ 1.3954534 -0.4985286 2.5629209 ] [ -3.6870057 -10.0800114 -0.4276898 ] [ 3.9709949 10.8622295 -1.7425435 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.020105954174858e-09 6.482997810929875e-10 -1.903686393844462e-09 ] [ 1.32934212426163e-09 -1.102820465559429e-09 1.2745315018464e-09 ] [ 2.235762812895871e-09 -7.987308677201549e-10 4.106251946939695e-09 ] [ -5.907234333296338e-09 -1.614995860247748e-08 -6.852345985146279e-10 ] [ 6.362235190096034e-09 1.740321015466407e-08 -2.791862456427005e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -11.420115 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.829704125984739e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.1537038 1.6478192 0.2894467 ] [ 0.3437893 1.9062894 2.6156096 ] [ 2.3392925 0.8049564 0.4530084 ] [ 1.8160425 0.0016942 2.6616501 ] [ 2.7097303 2.2562274 2.3381438 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.537038e-11 1.6478192e-10 2.894467e-11 ] [ 3.437893e-11 1.9062894e-10 2.6156096e-10 ] [ 2.3392925e-10 8.049564000000001e-11 4.530084e-11 ] [ 1.8160425e-10 1.6942e-13 2.6616501e-10 ] [ 2.7097303e-10 2.2562274e-10 2.3381438e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1.64e-05 2.22e-05 -1.63e-05 ] [ -2.3e-06 -1.79e-05 1.23e-05 ] [ 2.33e-05 9.2e-06 2.38e-05 ] [ -2.5e-06 -4e-07 1.73e-05 ] [ -2.1e-06 -1.3e-05 -3.71e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.627569658112e-14 3.556832098176e-14 -2.611547891904e-14 ] [ -3.68500622784e-15 -2.867896151232001e-14 1.970677243584e-14 ] [ 3.733071526464e-14 1.474002491136e-14 3.813180357504e-14 ] [ -4.005441552e-15 -6.408706483200001e-16 2.771765553984e-14 ] [ -3.36457090368e-15 -2.08282960704e-14 -5.944075263168e-14 ] ] } "relaxed-potential-energy" { "source-value" -14.214602 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.277430299837692e-18 } }