{ "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" [ [ 1.522788 1.000755 0.2782252 ] [ 2.775111 0.0253877 1.765793 ] [ 2.544874 2.394407 2.484267 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.522788e-10 1.000755e-10 2.782252e-11 ] [ 2.775111e-10 2.53877e-12 1.765793e-10 ] [ 2.544874e-10 2.394407e-10 2.484267e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -3.6086483 0.0005092 -5.5595181 ] [ 2.4455382 -3.3174802 2.2649176 ] [ 1.1631102 3.316971 3.2946005 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -5.781691938949665e-09 8.1582833531136e-13 -8.907329922734438e-09 ] [ 3.918184129313315e-09 -5.315189216406908e-09 3.628798026758446e-09 ] [ 1.863507969854012e-09 5.314373388071598e-09 5.278531895975991e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -2.6512358 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -4.247748014987985e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.3418204 0.6563305 -0.1566152 ] [ 2.6721695 0.3634746 1.7603512 ] [ 2.8287831 2.4007447 2.9245492 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.3418204e-10 6.563305e-11 -1.566152e-11 ] [ 2.6721695e-10 3.634746e-11 1.7603512e-10 ] [ 2.8287831e-10 2.4007447e-10 2.9245492e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 6e-07 4e-07 1.1e-06 ] [ -1e-07 2.1e-06 8e-07 ] [ -5e-07 -2.5e-06 -1.9e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 9.6130597248e-16 6.408706483200001e-16 1.76239428288e-15 ] [ -1.6021766208e-16 3.36457090368e-15 1.28174129664e-15 ] [ -8.010883104e-16 -4.005441552e-15 -3.04413557952e-15 ] ] } "relaxed-potential-energy" { "source-value" -4.6299998 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.418077433868677e-19 } }