{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -1.3599293e-10 -7.534033e-11 1.9166015e-10 ] [ -8.750473e-11 3.7498911e-10 -1.2035309e-10 ] [ 6.862449000000001e-11 3.7670714e-10 4.4620472e-10 ] [ 2.868382e-10 -3.918052e-11 -1.9793154e-10 ] [ 4.0618752e-10 -4.406073e-11 3.3894077e-10 ] [ 4.3742569e-10 4.4513815e-10 2.806233e-11 ] ] "source-value" [ [ -1.3599293 -0.7534033 1.9166015 ] [ -0.8750473 3.7498911 -1.2035309 ] [ 0.6862449 3.7670714 4.4620472 ] [ 2.868382 -0.3918052 -1.9793154 ] [ 4.0618752 -0.4406073 3.3894077 ] [ 4.3742569 4.4513815 0.2806233 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 0.0 -1.6021766208e-16 1.6021766208e-16 ] [ -1.6021766208e-16 1.6021766208e-16 -1.6021766208e-16 ] [ -1.6021766208e-16 3.2043532416e-16 0.0 ] [ 0.0 0.0 -3.2043532416e-16 ] [ 3.2043532416e-16 -3.2043532416e-16 3.2043532416e-16 ] [ 1.6021766208e-16 0.0 0.0 ] ] "source-value" [ [ -0.0 -1e-07 1e-07 ] [ -1e-07 1e-07 -1e-07 ] [ -1e-07 2e-07 0.0 ] [ -0.0 0.0 -2e-07 ] [ 2e-07 -2e-07 2e-07 ] [ 1e-07 0.0 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" 1.992226198698436e-32 "source-value" 1.2434498e-13 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.78656943750851e-08 -2.486396909305788e-08 4.888732898501047e-09 ] [ -2.373332699069592e-08 2.156633728881256e-08 -2.496687882002381e-08 ] [ -6.20167978918437e-09 2.288997886865738e-08 3.585604017975859e-08 ] [ 1.607575699663837e-08 -2.17266887326404e-08 -3.317531799181623e-08 ] [ 3.081861535735225e-08 -2.278137436511049e-08 2.457621945370349e-08 ] [ 2.090632880097477e-08 2.491571603333881e-08 -7.178795720123099e-09 ] ] "source-value" [ [ -23.6339077 -15.518869 3.0513071 ] [ -14.8131777 13.4606491 -15.5831002 ] [ -3.8707841 14.2868012 22.3795802 ] [ 10.0336984 -13.5607326 -20.706405 ] [ 19.2354669 -14.2190156 15.3392698 ] [ 13.0487042 15.5511669 -4.4806519 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.572397588798073e-17 "source-value" 98.141339 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 5.419945000000001e-11 1.059703e-10 1.497036e-10 ] [ 5.287309e-11 2.297187e-10 1.799033e-11 ] [ 1.173246e-10 2.181689e-10 2.79912e-10 ] [ 2.288869e-10 1.000101e-10 1.162968e-11 ] [ 2.25753e-10 9.328521e-11 1.885741e-10 ] [ 2.965412e-10 2.910996e-10 3.877363e-11 ] ] "source-value" [ [ 0.5419945 1.059703 1.497036 ] [ 0.5287309 2.297187 0.1799033 ] [ 1.173246 2.181689 2.79912 ] [ 2.288869 1.000101 0.1162968 ] [ 2.25753 0.9328521 1.885741 ] [ 2.965412 2.910996 0.3877363 ] ] } "instance-id" 1 }