{ "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" [ [ 0.8760834 0.5811476 0.1887226 ] [ 0.0667642 0.1957144 2.535937 ] [ 2.950388 1.045755 1.267551 ] [ 1.713434 2.554048 0.6359242 ] [ 2.757437 2.623078 2.535254 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 8.760833999999999e-11 5.811476e-11 1.887226e-11 ] [ 6.67642e-12 1.957144e-11 2.535937e-10 ] [ 2.950388e-10 1.045755e-10 1.267551e-10 ] [ 1.713434e-10 2.554048e-10 6.359242000000001e-11 ] [ 2.757437e-10 2.623078e-10 2.535254e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -4.1566206 -5.8624988 -4.1107747 ] [ -0.3156824 -0.0250596 0.6037298 ] [ 9.3648517 -13.0869463 1.050188 ] [ -6.7279816 13.0506124 -4.1649441 ] [ 1.8354329 5.9238924 6.621801 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -6.659640346855669e-09 -9.392758516828056e-09 -6.586187117716134e-09 ] [ -5.057789608780339e-10 -4.014990524659969e-11 9.672817708402598e-10 ] [ 1.500414645099913e-08 -2.096759939952506e-08 1.68258666104471e-09 ] [ -1.077941482469258e-08 2.090938607440258e-08 -6.672976063958896e-09 ] [ 2.940687681427144e-09 9.491121907414802e-09 1.060929474979006e-08 ] ] } "unrelaxed-potential-energy" { "source-value" -1.3750101 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.20300903558387e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.547719 0.573086 0.315372 ] [ 0.167853 0.1376359 2.2545054 ] [ 3.3106459 0.7804928 1.5639874 ] [ 1.495309 2.8151582 0.4995908 ] [ 2.8425796 2.6933701 2.5299333 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.47719e-11 5.73086e-11 3.15372e-11 ] [ 1.67853e-11 1.376359e-11 2.2545054e-10 ] [ 3.3106459e-10 7.804928e-11 1.5639874e-10 ] [ 1.495309e-10 2.8151582e-10 4.995908e-11 ] [ 2.8425796e-10 2.6933701e-10 2.5299333e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.3248421 2.0842667 -1.214143 ] [ 0.3469636 -1.0673667 0.3026783 ] [ -0.1074034 0.0149189 1.787341 ] [ -1.2855815 -1.3153232 -0.389257 ] [ 1.3708634 0.2835043 -0.4866193 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -5.204544180715758e-10 3.339363378251968e-09 -1.945271528907975e-09 ] [ 5.558969681886028e-10 -1.710109972560447e-09 4.849440958834887e-10 ] [ -1.720792164744307e-10 2.390271278805312e-11 2.863635963597293e-09 ] [ -2.059728623432995e-09 -2.107380079835842e-09 -6.236584648827457e-10 ] [ 2.196365289790399e-09 4.542239613562694e-10 -7.796500656900614e-10 ] ] } "relaxed-potential-energy" { "source-value" -14.694201 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.354270530353598e-18 } }