{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.955831e-10 -1.73443e-11 1.2103976e-10 ] [ 2.4669664e-10 4.693939900000001e-10 -1.3892944e-10 ] [ 4.672325e-11 4.4035404e-10 3.8774001e-10 ] [ 4.6723334e-10 7.7328905e-10 2.6367638e-10 ] [ 6.3087086e-10 2.5154062e-10 3.2284395e-10 ] ] "source-value" [ [ 1.955831 -0.173443 1.2103976 ] [ 2.4669664 4.6939399 -1.3892944 ] [ 0.4672325 4.4035404 3.8774001 ] [ 4.6723334 7.7328905 2.6367638 ] [ 6.3087086 2.5154062 3.2284395 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -6.408706483200001e-16 -3.2043532416e-16 -3.2043532416e-16 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ -1.6021766208e-16 6.408706483200001e-16 0.0 ] [ 8.010883104e-16 -3.2043532416e-16 3.2043532416e-16 ] ] "source-value" [ [ -4e-07 -2e-07 -2e-07 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ -1e-07 4e-07 -0.0 ] [ 5e-07 -2e-07 2e-07 ] ] } "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "relaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 3.51129871926585e-31 "source-value" 2.1915803e-12 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "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 ] ] "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 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.53010533308297e-18 "source-value" 9.5501664 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "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 ] ] "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 ] ] } "instance-id" 1 }