{ "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" [ [ -6.4727054 -4.642662 -11.0320738 ] [ -23.0116591 -0.0379136 10.9511786 ] [ 12.4463744 -20.9495459 7.8531778 ] [ 8.3044893 9.7198484 -28.9526178 ] [ 8.7335007 15.9102731 21.1803352 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.037041726520591e-08 -7.438364514676569e-09 -1.767533072130021e-08 ] [ -3.686874221583957e-08 -6.074428353036288e-11 1.754572232312528e-08 ] [ 1.994129007740363e-08 -3.35648726573565e-08 1.258217787014558e-08 ] [ 1.330525860414376e-08 1.557291386420029e-08 -4.638720735011793e-08 ] [ 1.399261063928043e-08 2.549106759136314e-08 3.393463787814729e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 10.113114 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.620299481428517e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.375315 0.5894831 0.8310324 ] [ -0.5376915 1.8601527 2.7769207 ] [ 2.1533717 0.0522299 2.4997184 ] [ 1.7456719 2.6642561 0.6027847 ] [ 1.8655945 2.4615985 3.0885863 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.753150000000001e-11 5.894831000000001e-11 8.310324e-11 ] [ -5.376915e-11 1.8601527e-10 2.7769207e-10 ] [ 2.1533717e-10 5.222990000000001e-12 2.4997184e-10 ] [ 1.7456719e-10 2.6642561e-10 6.027846999999999e-11 ] [ 1.8655945e-10 2.4615985e-10 3.0885863e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -8e-06 1.07e-05 -3e-07 ] [ -1.1e-06 -9.2e-06 1.1e-06 ] [ 4.8e-06 -5.1e-06 -4e-07 ] [ 7.4e-06 -8e-06 5e-06 ] [ -3.2e-06 1.16e-05 -5.5e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.28174129664e-14 1.714328984256e-14 -4.8065298624e-16 ] [ -1.76239428288e-15 -1.474002491136e-14 1.76239428288e-15 ] [ 7.69044777984e-15 -8.17110076608e-15 -6.408706483200001e-16 ] [ 1.185610699392e-14 -1.28174129664e-14 8.010883104e-15 ] [ -5.126965186560001e-15 1.858524880128e-14 -8.8119714144e-15 ] ] } "relaxed-potential-energy" { "source-value" -10.731874 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.719435762017138e-18 } }