{ "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" [ [ 3.607215 5.078033 0.4371841 ] [ 4.841752 3.410201 1.253089 ] [ 3.152029 3.402396 2.412133 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.607215e-10 5.078033e-10 4.371841e-11 ] [ 4.841752e-10 3.410201e-10 1.253089e-10 ] [ 3.152029000000001e-10 3.402396e-10 2.412133e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.525145 2.2684476 -1.8959821 ] [ 3.568609 -1.1153692 -1.3233032 ] [ -3.043464 -1.1530785 3.2192853 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -8.41375041530016e-10 3.63445371022987e-09 -3.037698194075288e-09 ] [ 5.717541908576467e-09 -1.787018455800399e-09 -2.120165449269827e-09 ] [ -4.876166867046452e-09 -1.847435414647133e-09 5.157863643345115e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -2.6794078 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -4.292884534749162e-19 } "relaxed-configuration-positions" { "source-value" [ [ 3.8530991 5.3025037 0.0466314 ] [ 4.6247067 3.5698637 1.2423415 ] [ 3.1231903 3.0182627 2.8134332 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.853099100000001e-10 5.3025037e-10 4.663140000000001e-12 ] [ 4.6247067e-10 3.5698637e-10 1.2423415e-10 ] [ 3.1231903e-10 3.0182627e-10 2.8134332e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1.3e-06 2.9e-06 -1.9e-06 ] [ 1.5e-06 -2.9e-06 1.8e-06 ] [ -2e-07 0.0 1e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.08282960704e-15 4.646312200320001e-15 -3.04413557952e-15 ] [ 2.4032649312e-15 -4.646312200320001e-15 2.88391791744e-15 ] [ -3.2043532416e-16 0.0 1.6021766208e-16 ] ] } "relaxed-potential-energy" { "source-value" -3.588877 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -5.750014824326842e-19 } }