{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 9.973188e-11 5.895829e-11 2.3141539e-10 ] [ 2.6986944e-10 2.7989808e-10 2.737744e-10 ] [ 7.488773e-11 2.6570191e-10 1.6745337e-10 ] [ 2.6360816e-10 7.235683e-11 4.4768058e-10 ] [ 3.577277e-10 7.956337e-11 2.4948406e-10 ] ] "source-value" [ [ 0.9973188 0.5895829 2.3141539 ] [ 2.6986944 2.7989808 2.737744 ] [ 0.7488773 2.6570191 1.6745337 ] [ 2.6360816 0.7235683 4.4768058 ] [ 3.577277 0.7956337 2.4948406 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -5.505838300787059e-10 -2.364563714053928e-09 2.616855903048711e-10 ] [ -1.401456414399162e-09 2.575352799428183e-09 -1.41977730405801e-09 ] [ 4.544311227933389e-10 2.305014654282682e-09 1.905938092867335e-10 ] [ -5.761018573358497e-10 -9.295843173471188e-10 1.900456405776929e-09 ] [ 2.073710818802717e-09 -1.586219422309818e-09 -9.329585013105235e-10 ] ] "source-value" [ [ -0.3436474 -1.4758446 0.1633313 ] [ -0.8747203 1.6074088 -0.8861553 ] [ 0.2836336 1.438677 0.1189593 ] [ -0.3595745 -0.5802009 1.1861716 ] [ 1.2943085 -0.9900403 -0.5823069 ] ] } "species" { "source-value" [ "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" -1.318449582309225e-18 "source-value" -8.2291151 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.109314367501413e-09 1.614996885640785e-08 -6.02315966247666e-09 ] [ -1.040339486659184e-08 -4.21576264158332e-09 -8.24616963012395e-09 ] [ 1.485558109904689e-08 -1.513782774236181e-08 1.357623393493135e-08 ] [ 1.052059536814465e-08 -1.340780543810508e-09 -2.179658945555863e-08 ] [ -1.186346739331596e-08 4.544402071347788e-09 2.248968481322789e-08 ] ] "source-value" [ [ -1.9406814 10.0800178 -3.7593606 ] [ -6.4932884 -2.6312721 -5.1468543 ] [ 9.2721245 -9.448289 8.4736188 ] [ 6.5664392 -0.8368494 -13.6043612 ] [ -7.404594 2.8363927 14.0369573 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -6.858339087014042e-19 "source-value" -4.2806386 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.063375e-10 5.708417e-11 2.359419e-10 ] [ 2.68579e-10 2.886891e-10 2.868985e-10 ] [ 6.763911e-11 2.686272e-10 1.583941e-10 ] [ 2.607368e-10 7.750333e-11 4.497523e-10 ] [ 3.625325e-10 6.457468e-11 2.38821e-10 ] ] "source-value" [ [ 1.063375 0.5708417 2.359419 ] [ 2.68579 2.886891 2.868985 ] [ 0.6763911 2.686272 1.583941 ] [ 2.607368 0.7750333 4.497523 ] [ 3.625325 0.6457468 2.38821 ] ] } "instance-id" 1 }