{ "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" [ [ 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 ] ] "source-unit" "angstrom" "si-unit" "m" "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 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.7918481 -0.329474 0.6007732 ] [ -0.2295975 -1.1197544 -0.3898948 ] [ 0.3999435 0.5271184 0.1580667 ] [ -0.2664076 0.1315673 -0.6112021 ] [ -0.6957865 0.7905427 0.2422569 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.268680513044901e-09 -5.278755399614592e-10 9.625447754432025e-10 ] [ -3.67855746694128e-10 -1.794044320717932e-09 -6.246803331314918e-10 ] [ 6.407801253409247e-10 8.445367768735027e-10 2.532507712670074e-10 ] [ -4.268320283234381e-10 2.107940521217798e-10 -9.792537152038636e-10 ] [ -1.114772863368259e-09 1.266589031684108e-09 3.881383414074836e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -12.08126 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.935631232180621e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.0966755 0.3586433 2.428387 ] [ 2.8759024 3.0211335 2.7891466 ] [ 0.8283576 2.5844128 1.7616319 ] [ 2.3791015 0.7937722 4.4034702 ] [ 3.4782121 0.806823 2.3154422 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.0966755e-10 3.586433e-11 2.428387e-10 ] [ 2.8759024e-10 3.0211335e-10 2.7891466e-10 ] [ 8.283576e-11 2.5844128e-10 1.7616319e-10 ] [ 2.3791015e-10 7.937722000000001e-11 4.4034702e-10 ] [ 3.4782121e-10 8.06823e-11 2.3154422e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.2248671 0.0389807 -0.0416911 ] [ 0.001866 -0.128183 0.0199047 ] [ -0.113644 0.0552756 0.0606491 ] [ -0.1311586 0.1226896 0.1012027 ] [ 0.0180696 -0.0887628 -0.1400654 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 3.602768104070957e-10 6.245396620241856e-11 -6.679650571543488e-11 ] [ 2.9896615744128e-12 -2.053718057840064e-10 3.189084498403776e-11 ] [ -1.820777598941952e-10 8.856127402069249e-11 9.717057009256128e-11 ] [ -2.101392425368589e-10 1.965704087353037e-10 1.621445999018362e-10 ] [ 2.895069066720768e-11 -1.422136829567463e-10 -2.244095092630003e-10 ] ] } "relaxed-potential-energy" { "source-value" -13.66711 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.189712411590189e-18 } }