{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 5.182772e-11 1.6383839e-10 8.84122e-12 ] [ 6.224593000000001e-11 2.4963741e-10 2.2765732e-10 ] [ 2.623896e-10 7.511202e-11 6.45533e-11 ] [ 1.506113e-10 3.532588e-11 2.6769376e-10 ] [ 2.8483326e-10 2.8819062e-10 1.6186023e-10 ] ] "source-value" [ [ 0.5182772 1.6383839 0.0884122 ] [ 0.6224593 2.4963741 2.2765732 ] [ 2.623896 0.7511202 0.645533 ] [ 1.506113 0.3532588 2.6769376 ] [ 2.8483326 2.8819062 1.6186023 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -7.18912671519168e-12 9.236548218912e-13 -6.9149942953728e-13 ] [ -1.36713731052864e-12 2.00175947002752e-12 -3.861245656128e-14 ] [ 7.63068659188416e-12 -5.543531107968e-13 1.18945592328192e-12 ] [ -1.61066815689024e-12 -2.80396930406208e-12 3.4190449087872e-13 ] [ 2.5362455907264e-12 4.330683406022401e-13 -8.010883104000001e-13 ] ] "source-value" [ [ -0.0044871 0.0005765 -0.0004316 ] [ -0.0008533 0.0012494 -2.41e-05 ] [ 0.0047627 -0.000346 0.0007424 ] [ -0.0010053 -0.0017501 0.0002134 ] [ 0.001583 0.0002703 -0.0005 ] ] } "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" -1.397629984041004e-18 "source-value" -8.7233203 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.781064406704741e-09 1.139475542943078e-09 -1.126358843383912e-09 ] [ 1.820895358923581e-09 -1.226502091978706e-09 -4.371468414081485e-10 ] [ 1.255867906608363e-09 -4.100639522237033e-09 1.48482871899807e-09 ] [ -1.337348040618105e-10 1.673040251867336e-09 -2.301241368123036e-09 ] [ 8.380357850169447e-10 2.514625819405325e-09 2.379918333917027e-09 ] ] "source-value" [ [ -2.3599548 0.7112047 -0.7030179 ] [ 1.1365135 -0.7655224 -0.2728456 ] [ 0.7838511 -2.5594179 0.9267572 ] [ -0.0834707 1.0442296 -1.4363219 ] [ 0.5230608 1.569506 1.4854282 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.255807280245032e-18 "source-value" -7.8381326 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 7.955699e-11 1.924478e-10 5.786345e-12 ] [ 2.789322e-11 2.342777e-10 2.34838e-10 ] [ 2.533834e-10 6.960937e-11 5.593318000000001e-11 ] [ 1.694509e-10 4.311754e-11 2.932881e-10 ] [ 2.816233e-10 2.726519e-10 1.407602e-10 ] ] "source-value" [ [ 0.7955699 1.924478 0.05786345 ] [ 0.2789322 2.342777 2.34838 ] [ 2.533834 0.6960937 0.5593318 ] [ 1.694509 0.4311754 2.932881 ] [ 2.816233 2.726519 1.407602 ] ] } "instance-id" 1 }