{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 0.7955699 1.924478 0.0578634 ] [ 0.2789322 2.342777 2.34838 ] [ 2.533834 0.6960937 0.5593318 ] [ 1.694509 0.4311754 2.932881 ] [ 2.816233 2.726519 1.407602 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 7.955699e-11 1.924478e-10 5.786340000000001e-12 ] [ 2.789322e-11 2.342777e-10 2.34838e-10 ] [ 2.533834e-10 6.960937e-11 5.593318000000001e-11 ] [ 1.694509e-10 4.311754e-11 2.932881e-10 ] [ 2.816233e-10 2.726519e-10 1.407602e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -7.8266056 2.4692331 -6.9639808 ] [ -5.4182017 1.3800681 4.6764975 ] [ 6.7727157 -8.6773772 -3.9529977 ] [ -0.6789293 -1.9648205 4.1334623 ] [ 7.1510209 6.7928965 2.1070186 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.253960451254236e-08 3.956147544125508e-09 -1.115752722546008e-08 ] [ -8.680916090518816e-09 2.211112844931876e-09 7.492574961729648e-09 ] [ 1.085108675386511e-08 -1.390269087970297e-08 -6.333400497016172e-09 ] [ -1.087764651636109e-09 -3.147989469168566e-09 6.622536660018196e-09 ] [ 1.145719850083218e-08 1.088341995981415e-08 3.375815940510747e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 3.4167341 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 5.47421149451013e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.6505595 1.9503269 -0.0056884 ] [ 0.232823 2.2990069 2.3845937 ] [ 2.6214871 0.5747848 0.5037835 ] [ 1.6531065 0.4688086 2.9626434 ] [ 2.961102 2.8281159 1.460726 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 6.505595e-11 1.9503269e-10 -5.6884e-13 ] [ 2.32823e-11 2.2990069e-10 2.3845937e-10 ] [ 2.6214871e-10 5.747848e-11 5.037835000000001e-11 ] [ 1.6531065e-10 4.688086e-11 2.9626434e-10 ] [ 2.961102e-10 2.8281159e-10 1.460726e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1.0445616 -0.0801715 1.3714338 ] [ 0.2347139 -1.7837327 -0.8494631 ] [ 0.2820082 -0.3218883 -0.6552473 ] [ -1.082533 1.8729365 -0.3681326 ] [ 1.6103725 0.312856 0.5014092 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.673572174505441e-09 -1.284489029544672e-10 2.197279171334903e-09 ] [ 3.760531231567891e-10 -2.857854829696461e-09 -1.360989919052293e-09 ] [ 4.518269449138905e-10 -5.157219087690567e-10 -1.049821904902324e-09 ] [ -1.734409063844486e-09 3.00077507254298e-09 -5.89813445074318e-10 ] [ 2.580101170279248e-09 5.012505688770049e-10 8.033460976940314e-10 ] ] } "relaxed-potential-energy" { "source-value" -10.441491 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.672911276649361e-18 } }