{ "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" [ [ 2.027774 0.9499662 1.173504 ] [ 2.431627 0.2783967 2.720162 ] [ 2.540335 2.619859 0.5857874 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.027774e-10 9.499662e-11 1.173504e-10 ] [ 2.431627e-10 2.783967e-11 2.720162e-10 ] [ 2.540335e-10 2.619859e-10 5.857874e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -5.9335926 -5.4286138 -7.2559583 ] [ 3.0287329 -0.31556 6.8250863 ] [ 2.9048597 5.7441737 0.4308721 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -9.506663341071885e-09 -8.697598113712246e-09 -1.162532674975971e-08 ] [ 4.852565043027784e-09 -5.05582854459648e-10 1.093499370480238e-08 ] [ 4.654098298044101e-09 9.203180807954233e-09 6.903332051749996e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -1.4910055 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.388854153584215e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.7377716 0.6828759 0.82066 ] [ 2.5842769 0.3948772 2.9302714 ] [ 2.6776875 2.7704688 0.728522 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.7377716e-10 6.828759e-11 8.2066e-11 ] [ 2.5842769e-10 3.948772e-11 2.9302714e-10 ] [ 2.6776875e-10 2.7704688e-10 7.28522e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 2.7e-06 3.5e-06 2.3e-06 ] [ -1e-06 -4e-07 -1.8e-06 ] [ -1.7e-06 -3.1e-06 -5e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 4.32587687616e-15 5.6076181728e-15 3.68500622784e-15 ] [ -1.6021766208e-15 -6.408706483200001e-16 -2.88391791744e-15 ] [ -2.72370025536e-15 -4.96674752448e-15 -8.010883104e-16 ] ] } "relaxed-potential-energy" { "source-value" -6.0439629 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.683496055362569e-19 } }