{ "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" [ [ 2.018226 2.943851 0.4027437 ] [ 2.967706 4.460576 1.780134 ] [ 4.184017 2.931523 0.7103488 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.018226e-10 2.943851e-10 4.027437e-11 ] [ 2.967706e-10 4.460576e-10 1.780134e-10 ] [ 4.184017e-10 2.931523e-10 7.103488e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -5.2409105 -1.8989892 -2.3188862 ] [ -0.6244848 4.2195573 3.3528896 ] [ 5.8653953 -2.3205681 -1.0340035 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -8.396864274805239e-09 -3.042516099391695e-09 -3.715265255935753e-09 ] [ -1.000534946604964e-09 6.760476056185972e-09 5.371921329243464e-09 ] [ 9.397399221410202e-09 -3.717959956794277e-09 -1.656656233525373e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -3.6171351 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -5.79528929149507e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.8729415 2.898834 0.344686 ] [ 2.9470025 4.5681991 1.8649516 ] [ 4.3500051 2.8689169 0.6835889 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.8729415e-10 2.898834e-10 3.44686e-11 ] [ 2.9470025e-10 4.5681991e-10 1.8649516e-10 ] [ 4.3500051e-10 2.8689169e-10 6.835889e-11 ] ] } "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" -4.8087361 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.704444555016972e-19 } }