{ "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" [ [ 1.070941 0.3830392 0.6354005 ] [ 2.823942 0.3026902 1.823847 ] [ 2.732604 2.420183 1.249484 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.070941e-10 3.830392e-11 6.354005000000001e-11 ] [ 2.823942e-10 3.026902000000001e-11 1.823847e-10 ] [ 2.732604e-10 2.420183e-10 1.249484e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -2.8019665 -1.1002329 -1.6016631 ] [ 1.897258 -1.5069053 1.6305576 ] [ 0.9047085 2.6071382 -0.0288945 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.489245218564803e-09 -1.762767429814984e-09 -2.566147173218053e-09 ] [ 3.039742411225767e-09 -2.41432844141961e-09 2.612441265587758e-09 ] [ 1.449502807339037e-09 4.177095871234595e-09 -4.62940923697056e-11 ] ] } "unrelaxed-potential-energy" { "source-value" -2.9407369 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -4.711579909103868e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.8272342 -0.0589121 0.5800537 ] [ 2.6952125 0.4877841 1.6931236 ] [ 3.1050403 2.6770404 1.4355542 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 8.272342000000001e-11 -5.891210000000001e-12 5.800537e-11 ] [ 2.6952125e-10 4.877841e-11 1.6931236e-10 ] [ 3.1050403e-10 2.6770404e-10 1.4355542e-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" -3.588877 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -5.750014824326842e-19 } }