{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.425312e-11 1.6788812e-10 3.278526900000001e-10 ] [ 4.298271800000001e-10 -1.3787263e-10 1.2849581e-10 ] [ 5.140918e-10 3.8842031e-10 2.644009e-10 ] ] "source-value" [ [ 0.1425312 1.6788812 3.2785269 ] [ 4.2982718 -1.3787263 1.2849581 ] [ 5.140918 3.8842031 2.644009 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -9.6130597248e-16 -3.2043532416e-16 1.6021766208e-16 ] [ 0.0 0.0 0.0 ] [ 9.6130597248e-16 3.2043532416e-16 -1.6021766208e-16 ] ] "source-value" [ [ -6e-07 -2e-07 1e-07 ] [ 0.0 0.0 0.0 ] [ 6e-07 2e-07 -1e-07 ] ] } "species" { "source-value" [ "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" 3.243415429138739e-31 "source-value" 2.0243807e-12 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.566989257081224e-09 -1.05849721065097e-10 8.927914527740812e-10 ] [ 9.325414547361293e-10 -2.515597699743502e-09 -9.95701019522348e-10 ] [ 2.634447802345095e-09 2.621447581026261e-09 1.029095667482669e-10 ] ] "source-value" [ [ -2.2263396 -0.0660662 0.5572366 ] [ 0.5820466 -1.5701126 -0.6214677 ] [ 1.644293 1.6361789 0.0642311 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 5.402365248521257e-19 "source-value" 3.3718912 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.89741e-10 1.753889e-10 2.846167e-10 ] [ 3.867988e-10 4.330001e-12 1.822705e-10 ] [ 3.816323e-10 2.387169e-10 2.538622e-10 ] ] "source-value" [ [ 1.89741 1.753889 2.846167 ] [ 3.867988 0.04330001 1.822705 ] [ 3.816323 2.387169 2.538622 ] ] } "instance-id" 1 }