{ "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" [ [ 0.217867 0.582151 1.835859 ] [ 0.6949625 2.323475 0.0682123 ] [ 2.516208 1.946218 1.367291 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.17867e-11 5.82151e-11 1.835859e-10 ] [ 6.949625000000001e-11 2.323475e-10 6.82123e-12 ] [ 2.516208e-10 1.946218e-10 1.367291e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.8834985 -0.9088302 0.6205479 ] [ -1.2052783 0.7348544 -1.4155164 ] [ 2.0887768 0.1739758 0.7949685 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.415520641211869e-09 -1.456106498716988e-09 9.942273374665364e-10 ] [ -1.931068713817569e-09 1.177366539372012e-09 -2.267907282438981e-09 ] [ 3.346589355029438e-09 2.787399593449767e-10 1.273679944972445e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -2.2865888 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -3.663519116743128e-19 } "relaxed-configuration-positions" { "source-value" [ [ -0.3609547 0.4718821 1.686655 ] [ 0.7888648 2.0798444 0.3919971 ] [ 3.0011274 2.3001175 1.1927102 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -3.609547000000001e-11 4.718821e-11 1.686655e-10 ] [ 7.888648000000001e-11 2.0798444e-10 3.919971e-11 ] [ 3.0011274e-10 2.3001175e-10 1.1927102e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -3.3e-06 -2e-06 7e-07 ] [ 1e-06 4e-07 0.0 ] [ 2.3e-06 1.6e-06 -7e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -5.28718284864e-15 -3.2043532416e-15 1.12152363456e-15 ] [ 1.6021766208e-15 6.408706483200001e-16 0.0 ] [ 3.68500622784e-15 2.56348259328e-15 -1.12152363456e-15 ] ] } "relaxed-potential-energy" { "source-value" -2.83984 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -4.549925254812673e-19 } }