{ "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" [ [ 1.395825 1.902086 0.5897702 ] [ 2.70226 0.6761719 2.58475 ] [ 2.51242 2.649952 2.27342 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.395825e-10 1.902086e-10 5.897702e-11 ] [ 2.70226e-10 6.761719e-11 2.58475e-10 ] [ 2.51242e-10 2.649952e-10 2.27342e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -123.6841733 -62.0711412 -186.7442433 ] [ 47.8060592 -374.8829877 76.9416646 ] [ 75.878114 436.9541288 109.8025788 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.981638908242356e-07 -9.944893125701566e-08 -2.991972606842471e-07 ] [ 7.659375038282075e-08 -6.006287584285941e-07 1.23274136187555e-07 ] [ 1.215701402811972e-07 7.000776895253919e-07 1.759231246569097e-07 ] ] } "unrelaxed-potential-energy" { "source-value" 201.08861 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 3.221794696511691e-17 } "relaxed-configuration-positions" { "source-value" [ [ 1.1451371 1.6987149 0.2121957 ] [ 2.7445466 0.1006936 2.6557198 ] [ 2.7208213 3.4288013 2.5800247 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.1451371e-10 1.6987149e-10 2.121957e-11 ] [ 2.7445466e-10 1.006936e-11 2.6557198e-10 ] [ 2.7208213e-10 3.4288013e-10 2.5800247e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0 1e-07 0.0 ] [ 0.0 -0.0 0.0 ] [ -1e-07 -1e-07 -1e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 1.6021766208e-16 0.0 ] [ 0.0 0.0 0.0 ] [ -1.6021766208e-16 -1.6021766208e-16 -1.6021766208e-16 ] ] } "relaxed-potential-energy" { "source-value" -5.9293796 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.499913370968456e-19 } }