{ "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" [ [ 0.3258281 2.16581 1.062051 ] [ 2.351145 0.5808692 1.714773 ] [ 2.026849 2.232914 2.782211 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.258281e-11 2.16581e-10 1.062051e-10 ] [ 2.351145e-10 5.808692e-11 1.714773e-10 ] [ 2.026849e-10 2.232914e-10 2.782211e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 1.6041651 -0.2585905 1.3524363 ] [ 0.9356856 -6.4549308 -4.49492 ] [ -2.5398507 6.7135213 3.1424837 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.570155840298273e-09 -4.143076568743769e-10 2.166841838833414e-09 ] [ 1.49913360509027e-09 -1.034193930184693e-08 -7.201655795699279e-09 ] [ -4.069289445388544e-09 1.07562469587213e-08 5.034813956865866e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -3.6353852278213097 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -5.824529267604068e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.4702419 2.0370382 1.0953847 ] [ 2.253713 0.4947657 1.5472987 ] [ 1.9798672 2.4477894 2.9163516 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.702419e-11 2.0370382e-10 1.0953847e-10 ] [ 2.253713e-10 4.947657e-11 1.5472987e-10 ] [ 1.9798672e-10 2.4477894e-10 2.9163516e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -7.2e-06 7.9e-06 -4e-07 ] [ 1.03e-05 -1.88e-05 -5.7e-06 ] [ -3.1e-06 1.09e-05 6.2e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.15356717648e-14 1.26571954086e-14 -6.408706536e-16 ] [ 1.65024193302e-14 -3.012092071919999e-14 -9.1324068138e-15 ] [ -4.9667475654e-15 1.74637253106e-14 9.9334951308e-15 ] ] } "relaxed-potential-energy" { "source-value" -5.250295027821309 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.411900015181681e-19 } }