{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 2.693951 4.828533 2.524683 ] [ 0.9874005 3.253704 2.692751 ] [ 1.797506 3.29632 4.784436 ] [ 3.246699 2.730573 2.280252 ] [ 4.077425 2.843272 4.278983 ] [ 4.93943 4.110777 2.41493 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.693951e-10 4.828533000000001e-10 2.524683e-10 ] [ 9.874005e-11 3.253704e-10 2.692751e-10 ] [ 1.797506e-10 3.29632e-10 4.784436000000001e-10 ] [ 3.246699e-10 2.730573e-10 2.280252e-10 ] [ 4.077425e-10 2.843272e-10 4.278983e-10 ] [ 4.93943e-10 4.110777e-10 2.41493e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.7004785 3.5461975 -0.8355504 ] [ -3.2404682 -0.6235364 -1.1758166 ] [ -1.4147537 -0.0497948 2.8875673 ] [ 0.1692726 -2.8994229 -2.4902098 ] [ 2.0050217 -1.2599449 2.6456447 ] [ 3.1814062 1.2865015 -1.0316351 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.122290276073053e-09 5.681634727239408e-09 -1.338699316380088e-09 ] [ -5.191802390485859e-09 -9.990154422977972e-10 -1.883865866868545e-09 ] [ -2.266685302330297e-09 -7.978006439741184e-11 4.62639281904658e-09 ] [ 2.712046022620301e-10 -4.645387584192136e-09 -3.989755922447044e-09 ] [ 3.212398891936671e-09 -2.018654262276194e-09 4.23879008528343e-09 ] [ 5.097174634908169e-09 2.061202625924131e-09 -1.65286163841667e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 13.63019 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 2.183797175506195e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.1254155 6.9144494 2.2880846 ] [ -1.4809401 2.7982685 1.7257253 ] [ 0.579919 3.6310352 6.7565661 ] [ 3.5994377 0.9147132 0.7812658 ] [ 5.6913559 1.8244467 5.8295012 ] [ 7.2272235 4.980266 1.594892 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.1254155e-10 6.9144494e-10 2.2880846e-10 ] [ -1.4809401e-10 2.7982685e-10 1.7257253e-10 ] [ 5.79919e-11 3.6310352e-10 6.7565661e-10 ] [ 3.5994377e-10 9.147132000000001e-11 7.812658000000001e-11 ] [ 5.6913559e-10 1.8244467e-10 5.829501200000001e-10 ] [ 7.2272235e-10 4.980266e-10 1.594892e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0 0.0 0.0 ] [ -0.0 -0.0 -0.0 ] [ -0.0 0.0 0.0 ] [ 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 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" 8.8817842e-16 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.423018699623083e-34 } }