{ "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" [ [ 2.014208 1.478115 1.390385 ] [ 1.569519 4.042288 1.801779 ] [ 3.351239 3.084396 2.068168 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.014208e-10 1.478115e-10 1.390385e-10 ] [ 1.569519e-10 4.042288e-10 1.801779e-10 ] [ 3.351239e-10 3.084396e-10 2.068168e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.7947274 -1.7917324 -0.5748945 ] [ -3.3617048 2.4353974 -0.3735279 ] [ 4.1564321 -0.6436651 0.9484224 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.27329366018917e-09 -2.870671762009874e-09 -9.210825273265055e-10 ] [ -5.38604483659114e-09 3.901936776637105e-09 -5.984576685965204e-10 ] [ 6.659338336562648e-09 -1.031265174844894e-09 1.519540195923026e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -3.2278222 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -5.171541264939222e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.8701857 1.5498469 1.3676808 ] [ 1.3834047 3.9728404 1.7391137 ] [ 3.6813757 3.0821117 2.1535375 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.8701857e-10 1.5498469e-10 1.3676808e-10 ] [ 1.3834047e-10 3.9728404e-10 1.7391137e-10 ] [ 3.6813757e-10 3.0821117e-10 2.1535375e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0 0.0 0.0 ] [ 0.0 -0.0 0.0 ] [ -0.0 -0.0 -0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" -4.0838725 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.543085041828048e-19 } }