{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 9.95203e-12 3.4513558e-10 3.0715893e-10 ] [ 2.5711356e-10 4.013126e-11 7.934032e-11 ] [ 2.8264828e-10 6.105513999999999e-11 3.1524472e-10 ] [ 2.0056362e-10 2.4974033e-10 -1.915807e-11 ] [ 2.0949483e-10 2.6843846e-10 2.1937731e-10 ] ] "source-value" [ [ 0.0995203 3.4513558 3.0715893 ] [ 2.5711356 0.4013126 0.7934032 ] [ 2.8264828 0.6105514 3.1524472 ] [ 2.0056362 2.4974033 -0.1915807 ] [ 2.0949483 2.6843846 2.1937731 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -5.190235141315392e-11 -2.16293843808e-14 6.653503049092032e-11 ] [ -3.74901318384096e-11 2.931589080615283e-10 1.503738889218048e-10 ] [ -7.896535758573505e-11 6.993324710363711e-11 -1.290753540132e-10 ] [ 3.921904062991488e-11 -1.277843200921594e-10 7.536847107203905e-11 ] [ 1.291388002073837e-10 -2.352860454709632e-10 -1.632020364715642e-10 ] ] "source-value" [ [ -0.0323949 -1.35e-05 0.0415279 ] [ -0.0233995 0.1829754 0.093856 ] [ -0.0492863 0.0436489 -0.0805625 ] [ 0.0244786 -0.0797567 0.0470413 ] [ 0.0806021 -0.146854 -0.1018627 ] ] } "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" -2.331160093904531e-18 "source-value" -14.549957 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.931085548546898e-08 2.166597024415363e-08 6.411575180439543e-09 ] [ 5.687116574547475e-10 -3.643317592166784e-09 -8.46873439322576e-09 ] [ 1.889163559995818e-08 -3.099446577715672e-08 8.025684652493599e-09 ] [ 1.515292184830637e-10 -7.964188307257431e-09 -5.8809464601729e-09 ] [ 9.698979009572994e-09 2.093600143242731e-08 -8.757881931681792e-11 ] ] "source-value" [ [ -18.2943972 13.5228351 4.0017905 ] [ 0.3549619 -2.27398 -5.2857683 ] [ 11.7912316 -19.3452241 5.0092384 ] [ 0.0945771 -4.9708554 -3.6705981 ] [ 6.0536266 13.0672244 -0.0546624 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -5.790911343878734e-19 "source-value" -3.6144026 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "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 ] ] "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 ] ] } "instance-id" 1 }