{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 2.611679 2.016684 2.717461 ] [ 4.323341 0.727724 2.330974 ] [ 4.46399 3.048062 1.959515 ] [ 3.51112 1.5374 4.631239 ] [ 3.533059 3.74018 3.907793 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.611679e-10 2.016684e-10 2.717461e-10 ] [ 4.323341e-10 7.27724e-11 2.330974e-10 ] [ 4.46399e-10 3.048062e-10 1.959515e-10 ] [ 3.51112e-10 1.5374e-10 4.631239e-10 ] [ 3.533059e-10 3.74018e-10 3.907793e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -24.9983158 -8.9490722 -8.535884 ] [ 8.4890631 -17.8971009 -7.5539097 ] [ 14.5803805 13.4220794 -14.3035749 ] [ 0.2825268 -9.1668041 18.7381029 ] [ 1.6463453 22.5908977 11.6552657 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.005171746411302e-08 -1.433799437481897e-08 -1.367599389533445e-08 ] [ 1.36009785433716e-08 -2.867431687832037e-08 -1.210269761668595e-08 ] [ 2.336034495192924e-08 2.150454199437274e-08 -2.291685348744888e-08 ] [ 4.526578374387912e-10 -1.46868393374754e-08 3.002175063186764e-08 ] [ 2.63773597115572e-09 3.619460843602434e-08 1.867379436760165e-08 ] ] } "unrelaxed-potential-energy" { "source-value" -5.5197615 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.84363290055279e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.3088326 2.0833005 2.5810646 ] [ 4.4720142 0.6994698 2.4791526 ] [ 4.5175301 3.1119767 1.7636216 ] [ 3.5497174 1.381407 4.719361 ] [ 3.5950948 3.793896 4.0037821 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.3088326e-10 2.0833005e-10 2.5810646e-10 ] [ 4.4720142e-10 6.994698e-11 2.4791526e-10 ] [ 4.5175301e-10 3.1119767e-10 1.7636216e-10 ] [ 3.5497174e-10 1.381407e-10 4.719361e-10 ] [ 3.5950948e-10 3.793896e-10 4.0037821e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -9.88e-05 -2.61e-05 -4.2e-06 ] [ 4.89e-05 6.82e-05 -3.23e-05 ] [ 3.72e-05 -4.76e-05 -1.11e-05 ] [ -2.35e-05 1.32e-05 2.72e-05 ] [ 3.62e-05 -7.7e-06 2.04e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.582950514392e-13 -4.18168101474e-14 -6.729141862799999e-15 ] [ 7.834643740259999e-14 1.092684464388e-13 -5.17503052782e-14 ] [ 5.96009707848e-14 -7.62636077784e-14 -1.77841606374e-14 ] [ -3.765115089899999e-14 2.11487315688e-14 4.35792044448e-14 ] [ 5.799879415079998e-14 -1.23367600818e-14 3.26844033336e-14 ] ] } "relaxed-potential-energy" { "source-value" -16.709606 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.67717402965462e-18 } }