{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 4.630938e-11 -6.315382e-11 -1.5653974e-10 ] [ -1.2800101e-10 4.397769000000001e-10 -1.806059e-11 ] [ 7.536461e-11 2.6953903e-10 4.6379761e-10 ] [ 3.2727916e-10 -1.9070908e-10 2.9874648e-10 ] [ 4.3929093e-10 3.0288028e-10 3.775263e-11 ] ] "source-value" [ [ 0.4630938 -0.6315382 -1.5653974 ] [ -1.2800101 4.397769 -0.1806059 ] [ 0.7536461 2.6953903 4.6379761 ] [ 3.2727916 -1.9070908 2.9874648 ] [ 4.3929093 3.0288028 0.3775263 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.6021766208e-16 -4.8065298624e-16 -8.010883104e-16 ] [ -1.6021766208e-16 6.408706483200001e-16 1.6021766208e-16 ] [ 0.0 0.0 0.0 ] [ 3.2043532416e-16 -1.6021766208e-16 4.8065298624e-16 ] [ 0.0 0.0 0.0 ] ] "source-value" [ [ -1e-07 -3e-07 -5e-07 ] [ -1e-07 4e-07 1e-07 ] [ 0.0 0.0 0.0 ] [ 2e-07 -1e-07 3e-07 ] [ 0.0 0.0 0.0 ] ] } "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" 6.104750186455577e-32 "source-value" 3.8102854e-13 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -9.085715787041322e-09 -1.486675564010632e-08 -2.054545566042941e-08 ] [ -1.589420459045813e-08 1.527009783655689e-08 -7.142580760657184e-09 ] [ -7.813829639013525e-09 1.014321564274584e-08 2.430483845179551e-08 ] [ 1.005808831387651e-08 -2.384841390085057e-08 1.115642124293874e-08 ] [ 2.273566170263647e-08 1.330185606165417e-08 -7.77322327364766e-09 ] ] "source-value" [ [ -5.6708578 -9.2790991 -12.8234649 ] [ -9.9203823 9.5308455 -4.4580483 ] [ -4.8770089 6.3308973 15.1698871 ] [ 6.277765 -14.8850093 6.9632905 ] [ 14.190484 8.3023656 -4.8516644 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 8.03599946557831e-18 "source-value" 50.156764 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.104984e-10 7.498219000000001e-11 2.438631e-11 ] [ 5.611275000000001e-12 2.748087e-10 5.245136000000001e-11 ] [ 1.296365e-10 1.928403e-10 2.567713e-10 ] [ 2.230186e-10 2.50453e-12 1.984887e-10 ] [ 2.914783e-10 2.131976e-10 9.359872e-11 ] ] "source-value" [ [ 1.104984 0.7498219 0.2438631 ] [ 0.05611275 2.748087 0.5245136 ] [ 1.296365 1.928403 2.567713 ] [ 2.230186 0.0250453 1.984887 ] [ 2.914783 2.131976 0.9359872 ] ] } "instance-id" 1 }