{ "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" [ [ 2.579408 3.725708 0.6759575 ] [ 3.905747 2.824978 2.936377 ] [ 5.128124 3.475861 1.000735 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.579408e-10 3.725708e-10 6.759575000000001e-11 ] [ 3.905747e-10 2.824978e-10 2.936377e-10 ] [ 5.128124e-10 3.475861e-10 1.000735e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.2089879 0.0636865 -0.143858 ] [ -0.7327238 -0.4802294 1.4046973 ] [ 0.9417118 0.4165429 -1.2608393 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.348355274100883e-10 1.020370213605792e-10 -2.304859243150464e-10 ] [ -1.173952941863735e-09 -7.694123173008115e-10 2.250573173360884e-09 ] [ 1.508788629491486e-09 6.673752959402324e-10 -2.020087249045837e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -5.7853223 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.269108132852884e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.5940132 3.6924996 0.764048 ] [ 3.7769042 2.8171024 2.9756036 ] [ 5.2423616 3.5169449 0.8734179 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.5940132e-10 3.6924996e-10 7.64048e-11 ] [ 3.7769042e-10 2.8171024e-10 2.9756036e-10 ] [ 5.2423616e-10 3.5169449e-10 8.734179e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1e-07 0.0 -0.0 ] [ -0.0 -0.0 1e-07 ] [ -0.0 0.0 -1e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.6021766208e-16 0.0 0.0 ] [ 0.0 0.0 1.6021766208e-16 ] [ 0.0 0.0 -1.6021766208e-16 ] ] } "relaxed-potential-energy" { "source-value" -5.9476841 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.52924041292389e-19 } }