{ "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" [ [ 2.023148 1.475862 4.109907 ] [ 2.700232 3.891572 2.875161 ] [ 4.078426 1.666025 2.837594 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.023148e-10 1.475862e-10 4.109907e-10 ] [ 2.700232000000001e-10 3.891572e-10 2.875161e-10 ] [ 4.078426000000001e-10 1.666025e-10 2.837594e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 3.5980434 8.7599634 -5.1482738 ] [ 0.0255067 -12.6083205 4.3552203 ] [ -3.62355 3.8483571 0.7930536 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 5.764701016103743e-09 1.403500855854368e-08 -8.248443919837175e-09 ] [ 4.086623841375936e-11 -2.020075633265337e-08 6.977832143093563e-09 ] [ -5.80556709429984e-09 6.165747774109688e-09 1.270611936961275e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -5.9770507 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.576290892876276e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.0062498 1.6198382 4.069922 ] [ 2.6818742 3.7048617 2.9506526 ] [ 4.113682 1.708759 2.8020874 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.0062498e-10 1.6198382e-10 4.069922e-10 ] [ 2.6818742e-10 3.7048617e-10 2.9506526e-10 ] [ 4.113682e-10 1.708759e-10 2.8020874e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 4.19e-05 4.4e-06 -2.61e-05 ] [ 1.66e-05 -2.7e-05 -4e-07 ] [ -5.86e-05 2.26e-05 2.65e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 6.713120041152e-14 7.04957713152e-15 -4.181680980288e-14 ] [ 2.659613190528e-14 -4.32587687616e-14 -6.408706483200001e-16 ] [ -9.388754997888e-14 3.620919163008e-14 4.24576804512e-14 ] ] } "relaxed-potential-energy" { "source-value" -7.8062625 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.250701127332776e-18 } }