{ "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" [ [ 0.6628403 2.876785 2.898563 ] [ 2.674482 0.2424727 1.042802 ] [ 2.274992 1.1385 2.859862 ] [ 1.854823 2.68523 0.2527791 ] [ 2.130586 2.70202 1.965626 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 6.628403e-11 2.876785e-10 2.898563e-10 ] [ 2.674482e-10 2.424727e-11 1.042802e-10 ] [ 2.274992e-10 1.1385e-10 2.859862e-10 ] [ 1.854823e-10 2.68523e-10 2.527791e-11 ] [ 2.130586e-10 2.70202e-10 1.965626e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -14.043459 6.2190707 9.3643191 ] [ 1.3554548 -5.0141746 -4.3268917 ] [ 4.5955579 -11.0451492 5.8011649 ] [ 1.1347236 -1.6600505 -11.1454108 ] [ 6.9577226 11.5003035 0.3068185 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.250010187033701e-08 9.964049760734023e-09 1.500329325533991e-08 ] [ 2.171678009003143e-09 -8.033593382916295e-09 -6.932444779588538e-09 ] [ 7.362895487574108e-09 -1.769627996728379e-08 9.294490852760946e-09 ] [ 1.818027637968362e-09 -2.659694122360017e-09 -1.785691676009125e-08 ] [ 1.114750057557373e-08 1.842551755160842e-08 4.915774315789289e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -4.4483303 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.12701086697421e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.6494909 2.7881032 3.596693 ] [ 2.7092425 0.5804799 0.9522641 ] [ 1.9170537 0.8138804 3.1910002 ] [ 2.1020488 2.3601462 -0.508199 ] [ 2.2198873 3.102398 1.7878739 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 6.494909e-11 2.7881032e-10 3.596693e-10 ] [ 2.7092425e-10 5.804799000000001e-11 9.522641e-11 ] [ 1.9170537e-10 8.138804e-11 3.1910002e-10 ] [ 2.1020488e-10 2.3601462e-10 -5.08199e-11 ] [ 2.2198873e-10 3.102398e-10 1.7878739e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1.58e-05 -1.8e-06 -1.01e-05 ] [ -1.51e-05 1.61e-05 6.1e-05 ] [ 1.37e-05 2.22e-05 -6.74e-05 ] [ 3e-07 2.26e-05 5.53e-05 ] [ -1.48e-05 -5.9e-05 -3.88e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.53143908172e-14 -2.8839179412e-15 -1.61819840034e-14 ] [ -2.41928671734e-14 2.579504380739999e-14 9.773277467399998e-14 ] [ 2.19498198858e-14 3.55683212748e-14 -1.079867051316e-13 ] [ 4.806529901999999e-16 3.62091919284e-14 8.86003678602e-14 ] [ -2.37122141832e-14 -9.452842140599998e-14 -6.21644533992e-14 ] ] } "relaxed-potential-energy" { "source-value" -15.036401 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.409097034165423e-18 } }