{ "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" [ [ 2.520785 2.346087 2.875914 ] [ 4.378163 0.840117 1.753079 ] [ 4.711431 3.184804 2.817306 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.520785e-10 2.346087e-10 2.875914e-10 ] [ 4.378163e-10 8.40117e-11 1.753079e-10 ] [ 4.711431e-10 3.184804e-10 2.817306e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.8406814 0.0785636 0.4283836 ] [ 0.5307583 -1.4146384 -0.7972891 ] [ 1.3099231 1.3360748 0.3689055 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.949096705421413e-09 1.258727631658829e-10 6.863461886541389e-10 ] [ 8.503685395555527e-10 -2.266500571365919e-09 -1.277397956038673e-09 ] [ 2.098728165865861e-09 2.140627808200036e-09 5.910517673845344e-10 ] ] } "unrelaxed-potential-energy" { "source-value" 2.9026963 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 4.650632149142663e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.810206 2.4267165 3.2777066 ] [ 4.8745323 -0.499999 0.999154 ] [ 5.9256407 4.4442906 3.1694384 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 8.10206e-11 2.4267165e-10 3.2777066e-10 ] [ 4.8745323e-10 -4.99999e-11 9.99154e-11 ] [ 5.9256407e-10 4.4442906e-10 3.1694384e-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" 4.4408921e-16 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 7.115093498115416e-35 } }