{ "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" [ [ 0.3355731 2.724479 0.8220132 ] [ 2.916687 1.217445 1.128206 ] [ 1.780138 2.802497 1.715684 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.355731e-11 2.724479e-10 8.220132e-11 ] [ 2.916687e-10 1.217445e-10 1.128206e-10 ] [ 1.780138e-10 2.802497e-10 1.715684e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -370.891439 -20.9777121 -230.1916401 ] [ 10.331406 -15.6115345 -6.2833967 ] [ 360.5600331 36.5892466 236.4750367 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -5.942335924206693e-07 -3.360999988449327e-08 -3.688076640718277e-07 ] [ 1.655273715319284e-08 -2.501243559071262e-08 -1.006711129195187e-08 ] [ 5.776808554276943e-07 5.86224354752059e-08 3.78874775203562e-07 ] ] } "unrelaxed-potential-energy" { "source-value" 43.730767 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 7.006441249705216e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.5381917 2.3473443 0.643158 ] [ 2.4671533 1.2843174 0.9215556 ] [ 2.0270531 3.1127593 2.1011896 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.381917000000001e-11 2.3473443e-10 6.431580000000001e-11 ] [ 2.4671533e-10 1.2843174e-10 9.215556e-11 ] [ 2.0270531e-10 3.1127593e-10 2.1011896e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 5e-07 -4e-07 -0.0 ] [ -5e-07 2e-07 -2e-07 ] [ 1e-07 2e-07 2e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 8.010883104e-16 -6.408706483200001e-16 0.0 ] [ -8.010883104e-16 3.2043532416e-16 -3.2043532416e-16 ] [ 1.6021766208e-16 3.2043532416e-16 3.2043532416e-16 ] ] } "relaxed-potential-energy" { "source-value" -9.5136324 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.52425194101654e-18 } }