{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.4523592e-10 -1.275388e-10 1.41421e-12 ] [ 6.965998e-11 2.6988494e-10 3.7403183e-10 ] [ 4.0210215e-10 3.1778578e-10 -1.9404744e-10 ] [ 5.9130523e-10 2.787774e-11 2.8753413e-10 ] [ 5.1728692e-10 5.748108700000001e-10 2.7836132e-10 ] ] "source-value" [ [ 1.4523592 -1.275388 0.0141421 ] [ 0.6965998 2.6988494 3.7403183 ] [ 4.0210215 3.1778578 -1.9404744 ] [ 5.9130523 0.2787774 2.8753413 ] [ 5.1728692 5.7481087 2.7836132 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.2043532416e-16 -4.8065298624e-16 3.2043532416e-16 ] [ 0.0 0.0 0.0 ] [ 1.6021766208e-16 1.6021766208e-16 -8.010883104e-16 ] [ 0.0 0.0 0.0 ] [ 1.6021766208e-16 3.2043532416e-16 6.408706483200001e-16 ] ] "source-value" [ [ -2e-07 -3e-07 2e-07 ] [ 0.0 0.0 0.0 ] [ 1e-07 1e-07 -5e-07 ] [ 0.0 0.0 0.0 ] [ 1e-07 2e-07 4e-07 ] ] } "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" 3.317056593595894e-31 "source-value" 2.0703439e-12 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.944168089700508e-09 -4.71573964026445e-09 -2.382880758488886e-09 ] [ -4.837295018090264e-09 1.195128750043187e-09 3.777998801958501e-09 ] [ 6.032690049887827e-10 1.702070090059611e-09 -6.220407791922563e-09 ] [ 4.854519057634512e-09 -3.826429396852044e-09 2.809330667688263e-09 ] [ 2.323675205385139e-09 5.644970197013697e-09 2.015959080764684e-09 ] ] "source-value" [ [ -1.8376052 -2.9433332 -1.4872772 ] [ -3.0192021 0.7459407 2.3580414 ] [ 0.3765309 1.0623486 -3.8824732 ] [ 3.0299525 -2.3882694 1.7534463 ] [ 1.450324 3.5233133 1.2582627 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.929842087396684e-18 "source-value" 12.045127 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.586158e-10 6.938923e-11 8.841089e-11 ] [ 2.34485e-10 2.26041e-10 2.433738e-10 ] [ 3.767171e-10 2.568287e-10 2.210666e-11 ] [ 4.342877e-10 1.484782e-10 1.999902e-10 ] [ 4.214846e-10 3.620834e-10 1.934125e-10 ] ] "source-value" [ [ 2.586158 0.6938923 0.8841089 ] [ 2.34485 2.26041 2.433738 ] [ 3.767171 2.568287 0.2210666 ] [ 4.342877 1.484782 1.999902 ] [ 4.214846 3.620834 1.934125 ] ] } "instance-id" 1 }