{ "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" [ [ 2.683455 1.563612 3.639528 ] [ 4.011469 2.563873 1.926807 ] [ 3.381883 4.102786 3.80499 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.683455e-10 1.563612e-10 3.639528e-10 ] [ 4.011469e-10 2.563873e-10 1.926807e-10 ] [ 3.381883e-10 4.102786e-10 3.80499e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -2.1905274 -3.4005126 1.8979126 ] [ 2.22584 -0.3784348 -3.9589994 ] [ -0.0353127 3.7789474 2.0610869 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.50961178750181e-09 -5.448221786455821e-09 3.040791196041742e-09 ] [ 3.566188809641472e-09 -6.063193890571239e-10 -6.343016280441228e-09 ] [ -5.657718235732416e-11 6.054541175512945e-09 3.302225244617147e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 9.541684 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.528746302786143e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.3156174 -0.5667576 4.8209518 ] [ 5.4073083 2.3065133 -0.5665224 ] [ 3.3538813 6.4905154 5.1168957 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.3156174e-10 -5.667576e-11 4.8209518e-10 ] [ 5.4073083e-10 2.3065133e-10 -5.665224e-11 ] [ 3.3538813e-10 6.4905154e-10 5.1168957e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0 -0.0 0.0 ] [ 0.0 0.0 -0.0 ] [ 0.0 0.0 0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" 8.8817842e-16 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.423018699623083e-34 } }