{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 3.4768364e-10 -9.501676e-11 -3.886816e-11 ] [ 6.2031969e-10 5.2511846e-10 2.4661606e-10 ] [ 2.6195137e-10 4.891245e-11 6.767842e-10 ] ] "source-value" [ [ 3.4768364 -0.9501676 -0.3886816 ] [ 6.2031969 5.2511846 2.4661606 ] [ 2.6195137 0.4891245 6.767842 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.6021766208e-16 -1.6021766208e-16 -9.6130597248e-16 ] [ 0.0 0.0 0.0 ] [ -1.6021766208e-16 1.6021766208e-16 9.6130597248e-16 ] ] "source-value" [ [ 1e-07 -1e-07 -6e-07 ] [ 0.0 0.0 0.0 ] [ -1e-07 1e-07 6e-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" 3.450108870417243e-31 "source-value" 2.1533886e-12 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -8.636650033315718e-10 -3.797017599753369e-09 -5.259089963335569e-09 ] [ 3.124582950479975e-09 5.406425804949012e-09 -7.696569696708077e-10 ] [ -2.260918107366066e-09 -1.609408205195643e-09 6.028746933006377e-09 ] ] "source-value" [ [ -0.5390573 -2.369912 -3.2824658 ] [ 1.9502113 3.3744256 -0.4803821 ] [ -1.4111541 -1.0045136 3.7628479 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.400089389240997e-18 "source-value" 8.7386707 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 3.842433e-10 6.456765e-11 1.81029e-10 ] [ 4.879847e-10 2.964145e-10 2.798633e-10 ] [ 3.577267e-10 1.18032e-10 4.236398e-10 ] ] "source-value" [ [ 3.842433 0.6456765 1.81029 ] [ 4.879847 2.964145 2.798633 ] [ 3.577267 1.18032 4.236398 ] ] } "instance-id" 1 }