{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -3.149903e-11 6.227815e-11 1.1944081e-10 ] [ 5.637038e-11 2.0840929e-10 6.423408600000001e-10 ] [ 9.821553e-11 6.0667972e-10 2.653394700000001e-10 ] [ 4.1897543e-10 3.0206372e-10 -8.568124e-11 ] [ 4.5483908e-10 -4.795118e-11 3.5855252e-10 ] [ 6.1550131e-10 4.764742e-10 3.9936139e-10 ] ] "source-value" [ [ -0.3149903 0.6227815 1.1944081 ] [ 0.5637038 2.0840929 6.4234086 ] [ 0.9821553 6.0667972 2.6533947 ] [ 4.1897543 3.0206372 -0.8568124 ] [ 4.5483908 -0.4795118 3.5855252 ] [ 6.1550131 4.764742 3.9936139 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -6.408706483200001e-16 -4.8065298624e-16 0.0 ] [ 0.0 0.0 3.2043532416e-16 ] [ -1.6021766208e-16 0.0 0.0 ] [ 6.408706483200001e-16 3.2043532416e-16 -3.2043532416e-16 ] [ -1.6021766208e-16 -4.8065298624e-16 0.0 ] [ 1.6021766208e-16 3.2043532416e-16 0.0 ] ] "source-value" [ [ -4e-07 -3e-07 0.0 ] [ 0.0 0.0 2e-07 ] [ -1e-07 0.0 -0.0 ] [ 4e-07 2e-07 -2e-07 ] [ -1e-07 -3e-07 -0.0 ] [ 1e-07 2e-07 0.0 ] ] } "species" { "source-value" [ "Si" "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" 2.963080663185418e-31 "source-value" 1.8494095e-12 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -4.303668144713119e-09 -3.067817832805031e-09 -2.928144240662901e-09 ] [ -3.043528675016041e-09 -8.961329523344218e-10 5.109738102880173e-09 ] [ -2.435610634126683e-09 5.494428399982032e-09 7.530598618382783e-11 ] [ 1.591715208554486e-09 3.333496688119584e-10 -5.94652242773861e-09 ] [ 3.109926398970559e-09 -4.897776544654815e-09 1.773509062751476e-09 ] [ 5.081165846330797e-09 3.03394942121794e-09 1.916113516586035e-09 ] ] "source-value" [ [ -2.6861384 -1.9147813 -1.8276039 ] [ -1.8996212 -0.5593222 3.1892477 ] [ -1.5201886 3.4293525 0.0470023 ] [ 0.9934705 0.2080605 -3.7115274 ] [ 1.9410634 -3.0569517 1.1069373 ] [ 3.1714143 1.8936423 1.195944 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 2.301112873558047e-18 "source-value" 14.362417 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.426259e-10 1.696941e-10 2.248909e-10 ] [ 1.360678e-10 2.530518e-10 4.32015e-10 ] [ 2.124458e-10 3.992448e-10 3.096339e-10 ] [ 3.479806e-10 2.793816e-10 1.249034e-10 ] [ 3.515691e-10 1.341825e-10 3.018021e-10 ] [ 4.217135e-10 3.723991e-10 3.061085e-10 ] ] "source-value" [ [ 1.426259 1.696941 2.248909 ] [ 1.360678 2.530518 4.32015 ] [ 2.124458 3.992448 3.096339 ] [ 3.479806 2.793816 1.249034 ] [ 3.515691 1.341825 3.018021 ] [ 4.217135 3.723991 3.061085 ] ] } "instance-id" 1 }