{ "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" [ [ 0.4688795 0.6929514 0.6216615 ] [ 1.00838 2.098777 2.005154 ] [ 2.841527 1.209118 2.272487 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.688795e-11 6.929514000000001e-11 6.216615e-11 ] [ 1.00838e-10 2.098777e-10 2.005154e-10 ] [ 2.841527e-10 1.209118e-10 2.272487e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.7619341 -2.2191479 -2.6623162 ] [ -1.6045789 3.1548655 1.6251481 ] [ 3.366513 -0.9357176 1.0371682 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.822929622410289e-09 -3.555466883477416e-09 -4.265500772817097e-09 ] [ -2.570818799808981e-09 5.054651745868503e-09 2.603774291157541e-09 ] [ 5.39374842221927e-09 -1.499184862391086e-09 1.661726641877219e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -4.1455828 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.641955841750602e-19 } "relaxed-configuration-positions" { "source-value" [ [ -0.3145235 0.9106239 0.3802504 ] [ 1.3989505 1.4064039 1.6686911 ] [ 3.2343594 1.6838186 2.850361 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -3.145235e-11 9.106239e-11 3.802504e-11 ] [ 1.3989505e-10 1.4064039e-10 1.6686911e-10 ] [ 3.2343594e-10 1.6838186e-10 2.850361e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0029083 0.0001267 -0.0014293 ] [ 0.0056718 -0.0006129 0.0025013 ] [ -0.0027635 0.0004862 -0.001072 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.659610266272641e-12 2.0299577785536e-13 -2.28999104410944e-12 ] [ 9.08722535785344e-12 -9.8197405088832e-13 4.00752438160704e-12 ] [ -4.4276150915808e-12 7.7897827303296e-13 -1.7175333374976e-12 ] ] } "relaxed-potential-energy" { "source-value" -5.65225 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.055902804916801e-19 } }