{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.3264234e-10 1.2249551e-10 2.4974683e-10 ] [ 1.3507297e-10 2.8608054e-10 5.323008e-11 ] [ 2.8202395e-10 4.210066e-10 2.1323765e-10 ] [ 3.5713364e-10 1.6908448e-10 4.35585e-12 ] [ 3.793882e-10 1.8888417e-10 2.58307e-10 ] ] "source-value" [ [ 1.3264234 1.2249551 2.4974683 ] [ 1.3507297 2.8608054 0.5323008 ] [ 2.8202395 4.210066 2.1323765 ] [ 3.5713364 1.6908448 0.0435585 ] [ 3.793882 1.8888417 2.58307 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.44948918883776e-12 -1.08675640188864e-12 -4.0967656193856e-13 ] [ -4.4973097745856e-13 1.11735797534592e-12 -3.668984461632e-13 ] [ -5.6781139441152e-13 1.069452894384e-12 4.1672613907008e-13 ] [ -1.8200726412288e-13 -1.49499100486848e-12 -1.18064395186752e-12 ] [ 2.64903882483072e-12 3.9509675468928e-13 1.54065303856128e-12 ] ] "source-value" [ [ -0.0009047 -0.0006783 -0.0002557 ] [ -0.0002807 0.0006974 -0.000229 ] [ -0.0003544 0.0006675 0.0002601 ] [ -0.0001136 -0.0009331 -0.0007369 ] [ 0.0016534 0.0002466 0.0009616 ] ] } "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "relaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.033380224223779e-18 "source-value" -6.4498521 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.518828637242196e-08 -9.794700891565028e-09 1.277158238372669e-08 ] [ -1.350772998959113e-08 9.56559908763269e-09 -1.298299551689475e-08 ] [ 1.207925014278192e-09 8.920207096888791e-09 2.163656533641443e-09 ] [ 9.576387984779495e-09 -4.715618355494257e-09 -1.500415878775912e-08 ] [ 1.79117033629554e-08 -3.975487097679861e-09 1.305191538728573e-08 ] ] "source-value" [ [ -9.4797828 -6.1133715 7.9713948 ] [ -8.430862 5.9703774 -8.1033485 ] [ 0.7539275 5.5675554 1.3504482 ] [ 5.9771113 -2.9432575 -9.3648594 ] [ 11.179606 -2.4813039 8.1463649 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.057271080904838e-19 "source-value" 0.65989671 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.635666e-10 1.500837e-10 2.371006e-10 ] [ 1.689283e-10 2.814467e-10 5.645773e-11 ] [ 2.46942e-10 4.224913e-10 2.374581e-10 ] [ 3.374683e-10 1.495269e-10 2.101847e-11 ] [ 3.693559e-10 1.840027e-10 2.268425e-10 ] ] "source-value" [ [ 1.635666 1.500837 2.371006 ] [ 1.689283 2.814467 0.5645773 ] [ 2.46942 4.224913 2.374581 ] [ 3.374683 1.495269 0.2101847 ] [ 3.693559 1.840027 2.268425 ] ] } "instance-id" 1 }