{ "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" [ [ 1.387388 0.315508 0.1804685 ] [ 1.156858 2.562109 0.9700713 ] [ 0.6212969 1.982953 2.035526 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.387388e-10 3.15508e-11 1.804685e-11 ] [ 1.156858e-10 2.562109e-10 9.700713000000001e-11 ] [ 6.212969000000001e-11 1.982953e-10 2.035526e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.0800899 -0.4321669 -0.2281275 ] [ 26.2853997 28.7938773 -52.2437265 ] [ -26.3654896 -28.3617105 52.471854 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.283181653422099e-10 -6.924077034636116e-10 -3.65500547061552e-10 ] [ 4.211385286772333e-08 4.613287703224382e-08 -8.370367718176942e-08 ] [ -4.224217103306555e-08 -4.544046948899788e-08 8.406917772883096e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 6.151316 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 9.855494682352973e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.2961609 0.4057369 0.387005 ] [ 1.4133272 2.8443263 0.4604929 ] [ 0.4560548 1.6105069 2.3385679 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.2961609e-10 4.057369000000001e-11 3.87005e-11 ] [ 1.4133272e-10 2.8443263e-10 4.604929e-11 ] [ 4.560548e-11 1.6105069e-10 2.3385679e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0 -2e-07 -1e-07 ] [ 1e-07 2e-07 -1e-07 ] [ -1e-07 -0.0 2e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 -3.2043532416e-16 -1.6021766208e-16 ] [ 1.6021766208e-16 3.2043532416e-16 -1.6021766208e-16 ] [ -1.6021766208e-16 0.0 3.2043532416e-16 ] ] } "relaxed-potential-energy" { "source-value" -6.288679 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.007557446951592e-18 } }