{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.7773445e-10 8.1819049e-10 2.0487757e-10 ] [ -2.8713301e-10 2.5470364e-10 1.2235803e-10 ] [ -1.628607e-11 3.795975e-10 7.9412283e-10 ] [ 3.8679265e-10 -9.33209e-12 -5.4478e-12 ] [ 6.5878885e-10 1.1587555e-10 6.7185811e-10 ] [ 8.5434428e-10 5.472828e-10 1.0983476e-10 ] ] "source-value" [ [ 1.7773445 8.1819049 2.0487757 ] [ -2.8713301 2.5470364 1.2235803 ] [ -0.1628607 3.795975 7.9412283 ] [ 3.8679265 -0.0933209 -0.054478 ] [ 6.5878885 1.1587555 6.7185811 ] [ 8.5434428 5.472828 1.0983476 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 0.0 0.0 0.0 ] [ -1.6021766208e-16 0.0 -4.8065298624e-16 ] [ -6.408706483200001e-16 3.2043532416e-16 6.408706483200001e-16 ] [ 0.0 0.0 0.0 ] [ 6.408706483200001e-16 -6.408706483200001e-16 3.2043532416e-16 ] [ 1.6021766208e-16 3.2043532416e-16 -4.8065298624e-16 ] ] "source-value" [ [ -0.0 0.0 0.0 ] [ -1e-07 -0.0 -3e-07 ] [ -4e-07 2e-07 4e-07 ] [ 0.0 -0.0 -0.0 ] [ 4e-07 -4e-07 2e-07 ] [ 1e-07 2e-07 -3e-07 ] ] } "species" { "source-value" [ "Si" "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" 4.709480416859971e-31 "source-value" 2.9394265e-12 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.649581161616861e-09 1.341446392392346e-08 -3.530610234729339e-09 ] [ -1.277910796753225e-08 -2.351245140240542e-09 -4.441630772441896e-09 ] [ -5.886049392710149e-09 -3.573006071162976e-10 1.139592790228188e-08 ] [ 9.246204537405561e-10 -1.061458978330414e-08 -9.353348016091955e-09 ] [ 7.896939987734932e-09 -4.986844426923005e-09 1.009422797104125e-08 ] [ 1.249317824060144e-08 4.895515873442867e-09 -4.164566689842277e-09 ] ] "source-value" [ [ -1.6537385 8.3726499 -2.2036336 ] [ -7.9760919 -1.4675318 -2.7722479 ] [ -3.6737831 -0.2230095 7.1127788 ] [ 0.5771027 -6.6251059 -5.8379007 ] [ 4.9288823 -3.1125435 6.3003216 ] [ 7.7976286 3.0555407 -2.5993181 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 7.0865133909006e-18 "source-value" 44.230538 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.693951e-10 4.828533000000001e-10 2.524683e-10 ] [ 9.874005e-11 3.253704e-10 2.692751e-10 ] [ 1.797506e-10 3.29632e-10 4.784436000000001e-10 ] [ 3.246699e-10 2.730573e-10 2.280252e-10 ] [ 4.077425e-10 2.843272e-10 4.278983e-10 ] [ 4.93943e-10 4.110777e-10 2.41493e-10 ] ] "source-value" [ [ 2.693951 4.828533 2.524683 ] [ 0.9874005 3.253704 2.692751 ] [ 1.797506 3.29632 4.784436 ] [ 3.246699 2.730573 2.280252 ] [ 4.077425 2.843272 4.278983 ] [ 4.93943 4.110777 2.41493 ] ] } "instance-id" 1 }