{ "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" [ [ 0.6806741 0.6841312 0.300999 ] [ 2.817534 0.242308 0.7615565 ] [ 2.824415 2.183204 2.201968 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 6.806741e-11 6.841312e-11 3.009990000000001e-11 ] [ 2.817534e-10 2.42308e-11 7.615565e-11 ] [ 2.824415e-10 2.183204e-10 2.201968e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.2903124 -0.0483379 -0.5115564 ] [ 0.9435237 0.0920232 0.4160566 ] [ 0.3467887 -0.0436853 0.0954997 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.067308360808338e-09 -7.744585327856833e-11 -8.196037043006132e-10 ] [ 1.511691613310713e-09 1.474374196112026e-10 6.665961574495373e-10 ] [ 5.55616747497625e-10 -6.999156633263425e-11 1.530073866334138e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -2.6228193 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -4.202219763043022e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.492206 0.4821432 0.0818708 ] [ 2.7248295 0.4114651 0.8526925 ] [ 3.1055876 2.2160349 2.3299602 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.92206e-11 4.821432e-11 8.187079999999999e-12 ] [ 2.7248295e-10 4.114651e-11 8.526925e-11 ] [ 3.1055876e-10 2.2160349e-10 2.3299602e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1e-07 -1e-07 -0.0 ] [ -2e-07 1e-07 0.0 ] [ 1e-07 -0.0 0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.6021766208e-16 -1.6021766208e-16 0.0 ] [ -3.2043532416e-16 1.6021766208e-16 0.0 ] [ 1.6021766208e-16 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" -2.83984 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -4.549925254812673e-19 } }