{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.4094107e-10 2.3745665e-10 2.3686878e-10 ] [ 2.8811339e-10 3.4278307e-10 5.725235e-11 ] [ 2.3018999e-10 4.1187113e-10 3.8593972e-10 ] [ 3.8652041e-10 1.6009334e-10 2.1572263e-10 ] [ 4.3763924e-10 4.0901511e-10 2.5368957e-10 ] ] "source-value" [ [ 1.4094107 2.3745665 2.3686878 ] [ 2.8811339 3.4278307 0.5725235 ] [ 2.3018999 4.1187113 3.8593972 ] [ 3.8652041 1.6009334 2.1572263 ] [ 4.3763924 4.0901511 2.5368957 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 3.331115853661075e-10 -3.11254852122816e-12 1.199987030210438e-10 ] [ 7.041053551897344e-11 1.433371292032512e-11 -2.215505853008448e-11 ] [ 1.039158938837914e-10 -2.029613310580128e-10 -2.132847958964755e-10 ] [ -3.464875171025184e-10 3.159481080981254e-10 8.786705089089984e-11 ] [ -1.609504976663539e-10 -1.242077812215475e-10 2.75742607322784e-11 ] ] "source-value" [ [ 0.2079119 -0.0019427 0.0748973 ] [ 0.0439468 0.0089464 -0.0138281 ] [ 0.0648592 -0.1266785 -0.1331219 ] [ -0.2162605 0.1971993 0.0548423 ] [ -0.1004574 -0.0775244 0.0172105 ] ] } "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" -1.758066964044882e-18 "source-value" -10.972991 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.014834741446227e-08 -2.647310236474539e-09 2.736380201572336e-09 ] [ 3.679417355133663e-09 4.299931548398089e-09 -8.04291574161498e-09 ] [ -1.504371909200926e-09 2.043544396515646e-09 5.069756105743432e-09 ] [ 6.401207495526346e-09 -4.403739295359976e-09 1.414139404747077e-09 ] [ 1.572094633220846e-09 7.075735869207802e-10 -1.177359970447866e-09 ] ] "source-value" [ [ -6.3341003 -1.6523211 1.7079142 ] [ 2.2965117 2.6838062 -5.0199932 ] [ -0.9389551 1.2754801 3.1642929 ] [ 3.9953195 -2.7485979 0.8826364 ] [ 0.9812243 0.4416327 -0.7348503 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.384665587391412e-18 "source-value" -8.6424029 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.492003e-10 2.387549e-10 2.170669e-10 ] [ 2.788135e-10 3.420279e-10 7.006935e-11 ] [ 2.516882e-10 3.82705e-10 3.771673e-10 ] [ 3.610971e-10 1.743132e-10 2.445693e-10 ] [ 4.42605e-10 4.234183e-10 2.406002e-10 ] ] "source-value" [ [ 1.492003 2.387549 2.170669 ] [ 2.788135 3.420279 0.7006935 ] [ 2.516882 3.82705 3.771673 ] [ 3.610971 1.743132 2.445693 ] [ 4.42605 4.234183 2.406002 ] ] } "instance-id" 1 }