{ "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" [ [ -17.6972675 -2.0844515 -6.5952212 ] [ 7.665763 -14.0420238 -5.7651105 ] [ 9.7804874 8.5583445 -11.4984667 ] [ 0.7636957 -7.5778059 15.5374224 ] [ -0.5126787 15.1459367 8.321376 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.835414824054366e-08 -3.339659460491492e-09 -1.056670921564452e-08 ] [ 1.228190625919367e-08 -2.249780224107718e-08 -9.236725259428598e-09 ] [ 1.567006825230898e-08 1.371197947065227e-08 -1.842257452178733e-08 ] [ 1.22357539594549e-09 -1.21409834499403e-08 2.489369491677423e-08 ] [ -8.214018271221371e-10 2.426646568085671e-08 1.333231408008622e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 53.271491 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 8.53503374353576e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.6207523 1.8705124 1.9669937 ] [ 5.2619333 -1.2121822 1.6034099 ] [ 5.6730894 4.1323189 0.3716396 ] [ 3.5972276 0.499966 6.5579617 ] [ 3.2901864 5.779435 5.0469771 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 6.207523e-11 1.8705124e-10 1.9669937e-10 ] [ 5.2619333e-10 -1.2121822e-10 1.6034099e-10 ] [ 5.6730894e-10 4.1323189e-10 3.716396e-11 ] [ 3.5972276e-10 4.99966e-11 6.5579617e-10 ] [ 3.2901864e-10 5.779435000000001e-10 5.046977100000001e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0 0.0 0.0 ] [ -0.0 -0.0 0.0 ] [ 0.0 0.0 -0.0 ] [ 0.0 0.0 0.0 ] [ -0.0 0.0 0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" -8.8817842e-16 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.423018699623083e-34 } }