{ "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" [ [ 2.068856 4.565005 1.699661 ] [ 3.719473 2.910755 2.711845 ] [ 3.452355 5.960127 2.688137 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.068856e-10 4.565005e-10 1.699661e-10 ] [ 3.719473e-10 2.910755e-10 2.711845e-10 ] [ 3.452355e-10 5.960127e-10 2.688137e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -20.4514814 -23.1153854 -14.7375892 ] [ -1.1770248 0.5292999 -0.7545217 ] [ 21.6285062 22.5860855 15.4921109 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.27668856297656e-08 -3.703493037378475e-08 -2.361222105773075e-08 ] [ -1.885801632198523e-09 8.480319321585366e-10 -1.208877037585957e-09 ] [ 3.465268726196413e-08 3.61868984416262e-08 2.482109809531671e-08 ] ] } "unrelaxed-potential-energy" { "source-value" -4.3681217 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.998502522208357e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.2930699 4.4523302 1.8427947 ] [ 3.5687567 2.446345 2.5884271 ] [ 3.3788575 6.5372118 2.6684212 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.2930699e-10 4.4523302e-10 1.8427947e-10 ] [ 3.5687567e-10 2.446345e-10 2.5884271e-10 ] [ 3.3788575e-10 6.5372118e-10 2.6684212e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1.5e-05 2.15e-05 1.11e-05 ] [ -2.3e-06 7.5e-06 -1.1e-06 ] [ -1.27e-05 -2.9e-05 -9.9e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.403264951e-14 3.4446797631e-14 1.77841606374e-14 ] [ -3.685006258199999e-15 1.2016324755e-14 -1.7623942974e-15 ] [ -2.03476432518e-14 -4.6463122386e-14 -1.58615486766e-14 ] ] } "relaxed-potential-energy" { "source-value" -8.2362299 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.319589509803216e-18 } }