{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 2.673592 1.767732 1.794498 ] [ 2.791934 4.53061 0.3856556 ] [ 2.184868 4.104179 2.619474 ] [ 3.820974 5.464835 2.237655 ] [ 4.399704 3.304978 2.526424 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.673592000000001e-10 1.767732e-10 1.794498e-10 ] [ 2.791934e-10 4.53061e-10 3.856556e-11 ] [ 2.184868e-10 4.104179e-10 2.619474e-10 ] [ 3.820974e-10 5.464835e-10 2.237655e-10 ] [ 4.399704e-10 3.304978e-10 2.526424e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.7292752 -2.4924313 -0.4580829 ] [ -0.6126549 0.5121715 -3.0137793 ] [ -2.8830151 0.192648 1.861776 ] [ 1.4771306 3.1026725 0.625722 ] [ 2.7478147 -1.3150607 0.9843642 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.168427675569244e-09 -3.993315157810151e-09 -7.339297127682644e-10 ] [ -9.81581357398562e-10 8.205892031400673e-10 -4.82860673471099e-09 ] [ -4.619099390633375e-09 3.086561216438784e-10 2.982893980366541e-09 ] [ 2.366624113188276e-09 4.971029341499089e-09 1.002517159520218e-09 ] [ 4.402484470630566e-09 -2.106959508472883e-09 1.577125307592495e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 9.5501664 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.53010533308297e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.9558289 -0.1734443 1.2103966 ] [ 2.4669664 4.6939399 -1.3892944 ] [ 0.4672325 4.4035404 3.8774001 ] [ 4.6723327 7.732893 2.6367636 ] [ 6.3087115 2.515405 3.2284407 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.9558289e-10 -1.734443e-11 1.2103966e-10 ] [ 2.4669664e-10 4.693939900000001e-10 -1.3892944e-10 ] [ 4.672325e-11 4.4035404e-10 3.8774001e-10 ] [ 4.6723327e-10 7.732893e-10 2.6367636e-10 ] [ 6.308711500000001e-10 2.515405e-10 3.2284407e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0 -0.0 -0.0 ] [ 0.0 0.0 0.0 ] [ 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 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" 2.220446e-16 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 3.557546668948877e-35 } }