{ "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" [ [ 0.099853 0.7165901 0.5986145 ] [ 0.2043706 1.471965 2.579922 ] [ 1.736021 0.3195483 2.600696 ] [ 1.725047 2.389347 1.166635 ] [ 1.83697 2.73027 2.853175 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 9.9853e-12 7.165901e-11 5.986145000000001e-11 ] [ 2.043706e-11 1.471965e-10 2.579922e-10 ] [ 1.736021e-10 3.195483e-11 2.600696e-10 ] [ 1.725047e-10 2.389347e-10 1.166635e-10 ] [ 1.83697e-10 2.73027e-10 2.853175e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 4.6309689 -0.1014626 -2.8049007 ] [ -62.8111532 36.1307547 3.1432354 ] [ 52.1447311 -33.3343338 -3.623503 ] [ -26.9406329 -77.1447693 -347.4438346 ] [ 32.9760861 74.4498111 350.7290029 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 7.419630103231893e-09 -1.625610056055821e-10 -4.493946325205555e-09 ] [ -1.006345611825271e-07 5.788785047219972e-08 5.036018271550936e-09 ] [ 8.354506906632266e-08 -5.340749028430323e-08 -5.805491791998663e-09 ] [ -4.31636521819353e-08 -1.235995457894696e-07 -5.566663888372221e-07 ] [ 5.283351419490786e-08 1.192817467673963e-07 5.619298086828755e-07 ] ] } "unrelaxed-potential-energy" { "source-value" 21.710522 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 3.478409077376406e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.283463 0.5095175 0.7239396 ] [ -0.0105095 1.7963691 2.5031005 ] [ 1.7901531 0.5016419 2.3480219 ] [ 1.5817146 2.2786201 1.0283048 ] [ 1.9574404 2.5415717 3.1956758 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.83463e-11 5.095175e-11 7.239396e-11 ] [ -1.05095e-12 1.7963691e-10 2.5031005e-10 ] [ 1.7901531e-10 5.016419e-11 2.3480219e-10 ] [ 1.5817146e-10 2.2786201e-10 1.0283048e-10 ] [ 1.9574404e-10 2.5415717e-10 3.1956758e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 6.98e-05 8.4e-05 0.0001112 ] [ -2.59e-05 1.62e-05 -7.69e-05 ] [ 3e-05 -0.0001174 1.41e-05 ] [ -8.04e-05 2.59e-05 -8.4e-05 ] [ 6.5e-06 -8.6e-06 3.55e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.1183192813184e-13 1.345828361472e-13 1.7816204023296e-13 ] [ -4.149637447872e-14 2.595526125696e-14 -1.2320738213952e-13 ] [ 4.8065298624e-14 -1.8809553528192e-13 2.259069035328e-14 ] [ -1.2881500031232e-13 4.149637447872e-14 -1.345828361472e-13 ] [ 1.04141480352e-14 -1.377871893888e-14 5.68772700384e-14 ] ] } "relaxed-potential-energy" { "source-value" -28.867458 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -4.625076630952593e-18 } }