{ "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" [ [ -25.110165 6.6888536 -11.3193648 ] [ 2.1934938 -4.546804 -5.4327745 ] [ 22.9166712 -2.1420496 16.7521393 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.023091930743042e-08 1.071672485787392e-08 -1.813562164486647e-08 ] [ 3.514364484229751e-09 -7.284783068159923e-09 -8.70426428997841e-09 ] [ 3.671655482320068e-08 -3.431941789713992e-09 2.683988593484488e-08 ] ] } "unrelaxed-potential-energy" { "source-value" -1.3594608 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.178096310654065e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.300956 2.5722577 1.3716003 ] [ 2.146691 0.93928 0.3540437 ] [ 2.5780609 2.1468374 2.6916707 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.00956e-11 2.5722577e-10 1.3716003e-10 ] [ 2.146691e-10 9.3928e-11 3.540437e-11 ] [ 2.5780609e-10 2.1468374e-10 2.6916707e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0 -1e-07 -1e-07 ] [ -1e-07 0.0 -0.0 ] [ 1e-07 0.0 1e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 -1.6021766208e-16 -1.6021766208e-16 ] [ -1.6021766208e-16 0.0 0.0 ] [ 1.6021766208e-16 0.0 1.6021766208e-16 ] ] } "relaxed-potential-energy" { "source-value" -7.6617398 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.227546038221287e-18 } }