{ "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" [ [ 0.3355731 2.724479 0.8220132 ] [ 2.916687 1.217445 1.128206 ] [ 1.780138 2.802497 1.715684 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.355731e-11 2.724479e-10 8.220132e-11 ] [ 2.916687e-10 1.217445e-10 1.128206e-10 ] [ 1.780138e-10 2.802497e-10 1.715684e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -4.0452924 -2.8859372 -4.5935451 ] [ 0.2027092 -3.6730687 -2.7623987 ] [ 3.8425832 6.5590059 7.3559439 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -6.481272907579922e-09 -4.623781110937013e-09 -7.359670565810398e-09 ] [ 3.247759410610714e-10 -5.884904797732249e-09 -4.425850614468313e-09 ] [ 6.156496966518851e-09 1.050868590866926e-08 1.178552134049637e-08 ] ] } "unrelaxed-potential-energy" { "source-value" -3.1779611 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -5.091654976231852e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.1201302 2.6493704 0.6389761 ] [ 2.9473106 1.1129389 1.0639351 ] [ 1.9649573 2.9821117 1.9629921 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.201302e-11 2.6493704e-10 6.389761000000001e-11 ] [ 2.9473106e-10 1.1129389e-10 1.0639351e-10 ] [ 1.9649573e-10 2.9821117e-10 1.9629921e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 9e-07 1e-06 1.3e-06 ] [ -5.8e-06 1.25e-05 6.5e-06 ] [ 4.9e-06 -1.35e-05 -7.7e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.44195895872e-15 1.6021766208e-15 2.08282960704e-15 ] [ -9.292624400640001e-15 2.002720776e-14 1.04141480352e-14 ] [ 7.850665441919999e-15 -2.16293843808e-14 -1.233675998016e-14 ] ] } "relaxed-potential-energy" { "source-value" -6.1023272 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.777005972311928e-19 } }