{ "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" [ [ 2.027774 0.9499662 1.173504 ] [ 2.431627 0.2783967 2.720162 ] [ 2.540335 2.619859 0.5857874 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.027774e-10 9.499662e-11 1.173504e-10 ] [ 2.431627e-10 2.783967e-11 2.720162e-10 ] [ 2.540335e-10 2.619859e-10 5.857874e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -347.3362556 -209.4291118 -534.3138003 ] [ 189.0751387 -275.5713316 684.830238 ] [ 158.2611169 485.0004434 -150.5164377 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -5.564940282785332e-07 -3.355424266408694e-07 -8.560650790114601e-07 ] [ 3.029317667996573e-07 -4.415139448522443e-07 1.0972189965405e-06 ] [ 2.535622614788758e-07 7.770563714931137e-07 -2.411539175290398e-07 ] ] } "unrelaxed-potential-energy" { "source-value" 455.96228 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 7.305321049826635e-17 } "relaxed-configuration-positions" { "source-value" [ [ 1.2737862 0.2191992 0.2928914 ] [ 2.8124619 0.5916565 3.2214311 ] [ 2.9134878 3.0373662 0.9651308 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.2737862e-10 2.191992e-11 2.928914e-11 ] [ 2.8124619e-10 5.916565000000001e-11 3.2214311e-10 ] [ 2.9134878e-10 3.0373662e-10 9.651308e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1.6e-06 -1.6e-06 -1.9e-06 ] [ 7e-07 -9e-07 2.5e-06 ] [ 9e-07 2.6e-06 -7e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.56348259328e-15 -2.56348259328e-15 -3.04413557952e-15 ] [ 1.12152363456e-15 -1.44195895872e-15 4.005441552e-15 ] [ 1.44195895872e-15 4.16565921408e-15 -1.12152363456e-15 ] ] } "relaxed-potential-energy" { "source-value" -5.9293796 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.499913370968456e-19 } }