{ "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" [ [ -10.0864445 -10.1637937 -11.3880006 ] [ 5.0689101 2.1612488 8.7027905 ] [ 5.0175344 8.0025449 2.68521 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.616026556489675e-08 -1.628419264477433e-08 -1.824558831897637e-08 ] [ 8.12128925515699e-09 3.462702299092055e-09 1.394340747482034e-08 ] [ 8.038976309739755e-09 1.282149034568228e-08 4.302180683938368e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 0.34530048 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 5.532323562070181e-20 } "relaxed-configuration-positions" { "source-value" [ [ 1.7367101 0.6795513 0.8217419 ] [ 2.5873812 0.3972753 2.9345145 ] [ 2.6756446 2.7713953 0.723197 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.7367101e-10 6.795513e-11 8.217419e-11 ] [ 2.5873812e-10 3.972753e-11 2.9345145e-10 ] [ 2.6756446e-10 2.7713953e-10 7.23197e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 5.3e-06 -5e-06 1.64e-05 ] [ -6.5e-06 2.3e-06 -1.64e-05 ] [ 1.3e-06 2.7e-06 -0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 8.491536090240001e-15 -8.010883104e-15 2.627569658112e-14 ] [ -1.04141480352e-14 3.68500622784e-15 -2.627569658112e-14 ] [ 2.08282960704e-15 4.32587687616e-15 0.0 ] ] } "relaxed-potential-energy" { "source-value" -6.1023272 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.777005972311928e-19 } }