{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.152404e-11 4.537263000000001e-11 1.6415963e-10 ] [ -1.753232e-11 2.8225103e-10 8.689464999999999e-11 ] [ 1.9912864e-10 5.142397e-11 -2.29327e-12 ] [ 2.3298797e-10 2.7836699e-10 9.914236e-11 ] [ 1.8527827e-10 1.5186921e-10 3.1048947e-10 ] ] "source-value" [ [ 0.1152404 0.4537263 1.6415963 ] [ -0.1753232 2.8225103 0.8689465 ] [ 1.9912864 0.5142397 -0.0229327 ] [ 2.3298797 2.7836699 0.9914236 ] [ 1.8527827 1.5186921 3.1048947 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 2.050786074624e-12 7.201783910496e-13 -1.0766626891776e-13 ] [ 1.9875000981024e-12 -2.1645406147008e-12 -9.757255620672e-13 ] [ -2.88568031172288e-12 3.23367307376064e-12 1.73259379773312e-12 ] [ -5.553144167692801e-13 -2.06071956967296e-12 7.3091297440896e-13 ] [ -5.9729144423424e-13 2.7140871956352e-13 -1.38011494115712e-12 ] ] "source-value" [ [ 0.00128 0.0004495 -6.72e-05 ] [ 0.0012405 -0.001351 -0.000609 ] [ -0.0018011 0.0020183 0.0010814 ] [ -0.0003466 -0.0012862 0.0004562 ] [ -0.0003728 0.0001694 -0.0008614 ] ] } "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" -1.12136806321012e-18 "source-value" -6.999029 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.056922511359216e-08 -1.241369842410276e-08 6.441452409846559e-09 ] [ -2.051290632085422e-08 1.722052661178955e-08 -7.553711137661459e-09 ] [ 1.048812069e-08 -1.599097269378355e-08 -2.084179024277103e-08 ] [ 1.289140933341399e-08 1.222573779209231e-08 -4.04547513922393e-10 ] [ 7.702601411032402e-09 -1.041593125777895e-09 2.235859648450832e-08 ] ] "source-value" [ [ -6.5967915 -7.7480212 4.0204384 ] [ -12.8031492 10.7482074 -4.7146557 ] [ 6.5461701 -9.9807802 -13.0084224 ] [ 8.0461849 7.6307054 -0.2524987 ] [ 4.8075857 -0.6501113 13.9551384 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 7.053905251443429e-19 "source-value" 4.4027014 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 9.861996e-12 3.102875e-11 1.608695e-10 ] [ 2.16089e-11 2.435481e-10 8.089597e-11 ] [ 1.587261e-10 9.923217e-11 3.598848e-11 ] [ 2.442881e-10 2.780277e-10 9.615339e-11 ] [ 1.769015e-10 1.574471e-10 2.844855e-10 ] ] "source-value" [ [ 0.09861996 0.3102875 1.608695 ] [ 0.216089 2.435481 0.8089597 ] [ 1.587261 0.9923217 0.3598848 ] [ 2.442881 2.780277 0.9615339 ] [ 1.769015 1.574471 2.844855 ] ] } "instance-id" 1 }