{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.5108883e-10 3.5669585e-10 2.732257e-11 ] [ 2.6740484e-10 2.0573527e-10 5.070526e-10 ] [ 1.8964609e-10 4.6156362e-10 2.169004e-10 ] [ 2.3460377e-10 4.0765658e-10 4.257284e-10 ] [ 2.8107077e-10 5.9459e-13 4.2826183e-10 ] ] "source-value" [ [ 1.5108883 3.5669585 0.2732257 ] [ 2.6740484 2.0573527 5.070526 ] [ 1.8964609 4.6156362 2.169004 ] [ 2.3460377 4.0765658 4.257284 ] [ 2.8107077 0.0059459 4.2826183 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -5.05238386486176e-11 2.167070451585043e-10 -2.23854034628569e-10 ] [ 6.901904512380864e-11 -3.362649893911661e-10 -5.848409297140031e-11 ] [ 3.218019808175424e-11 -3.761638335612864e-11 3.189102122346605e-10 ] [ -8.413974720027072e-11 6.704660548594177e-11 -3.952608175752499e-10 ] [ 3.346434264332544e-11 9.012772210284863e-11 3.586887329405587e-10 ] ] "source-value" [ [ -0.0315345 0.1352579 -0.1397187 ] [ 0.0430783 -0.2098801 -0.0365029 ] [ 0.0200853 -0.0234783 0.1990481 ] [ -0.0525159 0.0418472 -0.2467024 ] [ 0.0208868 0.0562533 0.2238759 ] ] } "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" -1.736295146162492e-18 "source-value" -10.837102 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -8.961686968948319e-09 -1.222303107490913e-08 -1.859304066683994e-08 ] [ 1.112886620832592e-09 -5.768727125734151e-09 3.585510098382348e-09 ] [ -2.820618482634785e-09 8.248112910147317e-09 -7.64284919526564e-09 ] [ 1.497277182732232e-08 7.375276887620626e-09 2.168710375487029e-08 ] [ -4.303352996571808e-09 2.368368563093004e-09 9.632758486352735e-10 ] ] "source-value" [ [ -5.5934451 -7.629016 -11.6048633 ] [ 0.6946092 -3.6005563 2.2378994 ] [ -1.7604916 5.1480672 -4.7702913 ] [ 9.3452692 4.6032858 13.5360256 ] [ -2.6859417 1.4782194 0.6012295 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -9.497875722742123e-19 "source-value" -5.9281078 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.803671e-10 2.545248e-10 2.102248e-10 ] [ 1.259758e-10 2.236074e-10 4.250707e-10 ] [ 2.077592e-10 4.735817000000001e-10 2.343172e-10 ] [ 2.945146e-10 3.702359e-10 3.858992e-10 ] [ 3.151976e-10 1.102961e-10 3.497539e-10 ] ] "source-value" [ [ 1.803671 2.545248 2.102248 ] [ 1.259758 2.236074 4.250707 ] [ 2.077592 4.735817 2.343172 ] [ 2.945146 3.702359 3.858992 ] [ 3.151976 1.102961 3.497539 ] ] } "instance-id" 1 }