{ "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" [ [ 2.672017 4.0994 2.745002 ] [ 3.920865 2.451348 1.685084 ] [ 4.319846 5.14306 1.680494 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.672017e-10 4.0994e-10 2.745002e-10 ] [ 3.920865e-10 2.451348e-10 1.685084e-10 ] [ 4.319846e-10 5.14306e-10 1.680494e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.6147884 -0.5976514 1.0872844 ] [ -0.1280223 -2.6193273 -0.1807503 ] [ 1.7428107 3.2169787 -0.9065341 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.587176243334245e-09 -9.575431083573876e-10 1.742021660192709e-09 ] [ -2.051143376909382e-10 -4.196624996858308e-09 -2.895939072484902e-10 ] [ 2.792290581025183e-09 5.154168105215696e-09 -1.452427752944219e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -4.1295397 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.616252016515368e-19 } "relaxed-configuration-positions" { "source-value" [ [ 3.0889138 3.9928194 2.4372156 ] [ 3.5805275 1.8258123 1.8623907 ] [ 4.2432867 5.8751763 1.8109737 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.0889138e-10 3.992819400000001e-10 2.4372156e-10 ] [ 3.5805275e-10 1.8258123e-10 1.8623907e-10 ] [ 4.2432867e-10 5.875176299999999e-10 1.8109737e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -6.1e-06 -7.8e-06 3.5e-06 ] [ 3e-07 -2.2e-06 -4e-07 ] [ 5.9e-06 1e-05 -3.1e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -9.773277467399999e-15 -1.24969777452e-14 5.607618218999999e-15 ] [ 4.806529901999999e-16 -3.5247885948e-15 -6.408706536e-16 ] [ 9.452842140600001e-15 1.602176634e-14 -4.9667475654e-15 ] ] } "relaxed-potential-energy" { "source-value" -5.3311075 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.541375869842155e-19 } }