{ "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" [ [ 0.6208619 2.499094 1.535343 ] [ 2.130892 0.9677261 0.3862007 ] [ 2.273954 2.191555 2.495771 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 6.208619e-11 2.499094e-10 1.535343e-10 ] [ 2.130892e-10 9.677261000000001e-11 3.862007e-11 ] [ 2.273954e-10 2.191555e-10 2.495771e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.8702524 -0.0548609 -1.7393682 ] [ -0.4400466 0.8899917 1.0539762 ] [ 2.310299 -0.8351308 0.685392 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.99647467027509e-09 -8.789685137604671e-11 -2.786775065002978e-09 ] [ -7.050323745825293e-10 1.425923894446048e-09 1.688656026519625e-09 ] [ 3.70150704485762e-09 -1.338027043070001e-09 1.098119038483354e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -6.210667 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.950585466974075e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.4915045 2.477222 1.3857422 ] [ 2.0811741 1.0705722 0.5089966 ] [ 2.4530293 2.1105809 2.5225759 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.915045e-11 2.477222e-10 1.3857422e-10 ] [ 2.0811741e-10 1.0705722e-10 5.089966e-11 ] [ 2.4530293e-10 2.1105809e-10 2.5225759e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -3e-07 2e-07 2e-07 ] [ 2e-07 -4e-07 -5e-07 ] [ 0.0 2e-07 3e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.8065298624e-16 3.2043532416e-16 3.2043532416e-16 ] [ 3.2043532416e-16 -6.408706483200001e-16 -8.010883104e-16 ] [ 0.0 3.2043532416e-16 4.8065298624e-16 ] ] } "relaxed-potential-energy" { "source-value" -7.0062032 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.122517496761415e-18 } }