{ "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" [ [ 0.9665585 0.0573202 2.05159 ] [ 1.464684 1.508009 0.4748758 ] [ 2.04935 2.053753 2.807282 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 9.665585e-11 5.73202e-12 2.05159e-10 ] [ 1.464684e-10 1.508009e-10 4.748758e-11 ] [ 2.04935e-10 2.053753e-10 2.807282e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -3.522859 -8.5154185 4.8447741 ] [ 0.8944256 4.5759437 -9.957673 ] [ 2.6284334 3.9394748 5.1128989 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -5.644242328174867e-09 -1.36432044370278e-08 7.762183796077362e-09 ] [ 1.433027785365013e-09 7.331470014237049e-09 -1.59539508781714e-08 ] [ 4.211214542809855e-09 6.311734422790757e-09 8.191767082094038e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -5.4705433 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.764776578334082e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.8825437 -0.1487393 2.1779038 ] [ 1.5054846 1.6392747 0.3007449 ] [ 2.0925642 2.1285468 2.8550991 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 8.825437000000001e-11 -1.487393e-11 2.1779038e-10 ] [ 1.5054846e-10 1.6392747e-10 3.007449e-11 ] [ 2.0925642e-10 2.1285468e-10 2.8550991e-10 ] ] } "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" -7.6617398 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.227546038221287e-18 } }