{ "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" [ [ 1.248143 2.607252 2.065498 ] [ 1.369551 0.7649094 4.123488 ] [ 1.757865 4.314259 0.9683886 ] [ 3.278515 2.86873 1.593912 ] [ 3.883205 5.101974 1.552288 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.248143e-10 2.607252e-10 2.065498e-10 ] [ 1.369551e-10 7.649094e-11 4.123488e-10 ] [ 1.757865e-10 4.314259e-10 9.683886000000001e-11 ] [ 3.278515e-10 2.86873e-10 1.593912e-10 ] [ 3.883205e-10 5.101974000000001e-10 1.552288e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -11.4898714 -6.2995428 3.4427283 ] [ -0.5937047 -3.8860868 4.3363807 ] [ -8.9412992 10.0022664 -8.4370885 ] [ 12.2930075 -9.4579604 -0.5780388 ] [ 8.7318678 9.6413236 1.2360184 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.840880333307856e-08 -1.009298019588897e-08 5.515858794026529e-09 ] [ -9.512197899990777e-10 -6.226197417359485e-09 6.947647776428338e-09 ] [ -1.432554053781774e-08 1.602539738109338e-08 -1.351770594232054e-08 ] [ 1.969556921581905e-08 -1.515332303333222e-08 -9.26120251275287e-10 ] [ 1.398999444507633e-08 1.544710326548729e-08 1.980319783358623e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 40.234617 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 6.446296270424224e-18 } "relaxed-configuration-positions" { "source-value" [ [ -1.1137049 1.8950775 1.9536237 ] [ 1.9217557 -0.4984179 5.8660601 ] [ 0.7752487 6.1853889 -0.9230206 ] [ 4.6632927 1.3433426 1.237631 ] [ 5.2906868 6.7317333 2.1692805 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -1.1137049e-10 1.8950775e-10 1.9536237e-10 ] [ 1.9217557e-10 -4.984179000000001e-11 5.8660601e-10 ] [ 7.752487e-11 6.1853889e-10 -9.230206e-11 ] [ 4.6632927e-10 1.3433426e-10 1.237631e-10 ] [ 5.2906868e-10 6.7317333e-10 2.1692805e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0 -0.0 -0.0 ] [ 0.0 -0.0 0.0 ] [ 0.0 0.0 -0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" -2.6645353e-15 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -4.269056162956315e-34 } }