{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 0.0103965 0.1017783 0.8527189 ] [ 2.537334 0.3670525 1.750038 ] [ 2.086925 2.990025 0.2607242 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.03965e-12 1.017783e-11 8.527189e-11 ] [ 2.537334e-10 3.670525e-11 1.750038e-10 ] [ 2.086925e-10 2.990025e-10 2.607242e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 1.3633354 0.5906841 0.2613054 ] [ -1.2079282 1.0152678 -0.9975128 ] [ -0.1554072 -1.6059519 0.7362074 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.184304104189016e-09 9.463802552982894e-10 4.186574027687923e-10 ] [ -1.935314321645027e-09 1.62663833301105e-09 -1.598191687108746e-09 ] [ -2.489897825439898e-10 -2.573018588309339e-09 1.179534284339954e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -5.178534 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.296926104817907e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.015479 -0.097028 0.953764 ] [ 2.2969828 0.6709816 1.5008179 ] [ 2.3221937 2.8849022 0.4088992 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.5479e-12 -9.7028e-12 9.53764e-11 ] [ 2.2969828e-10 6.709816e-11 1.5008179e-10 ] [ 2.3221937e-10 2.8849022e-10 4.088992000000001e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1e-07 -0.0 0.0 ] [ -1e-07 -3e-07 1e-07 ] [ 0.0 3e-07 -1e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.6021766208e-16 0.0 0.0 ] [ -1.6021766208e-16 -4.8065298624e-16 1.6021766208e-16 ] [ 0.0 4.8065298624e-16 -1.6021766208e-16 ] ] } "relaxed-potential-energy" { "source-value" -6.0685263 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.722850960569928e-19 } }