{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.6887353e-10 2.387015e-10 2.2331818e-10 ] [ 2.6681526e-10 3.8000012e-10 5.223347e-11 ] [ 2.3230462e-10 4.105265000000001e-10 3.8227582e-10 ] [ 3.908546e-10 1.4627768e-10 2.552609e-10 ] [ 4.2455609e-10 3.857135e-10 2.3638468e-10 ] ] "source-value" [ [ 1.6887353 2.387015 2.2331818 ] [ 2.6681526 3.8000012 0.5223347 ] [ 2.3230462 4.105265 3.8227582 ] [ 3.908546 1.4627768 2.552609 ] [ 4.2455609 3.857135 2.3638468 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 2.49827400481344e-12 -1.64655691319616e-12 -1.47031748490816e-12 ] [ 1.02443173133952e-12 -3.20339193562752e-12 3.29599774430976e-12 ] [ 4.76631522921792e-12 -2.4208888740288e-13 -2.39060773589568e-12 ] [ -4.55082247372032e-12 4.09740649003392e-12 -2.15284472536896e-12 ] [ -3.73819849165056e-12 9.9463124619264e-13 2.71761198420096e-12 ] ] "source-value" [ [ 0.0015593 -0.0010277 -0.0009177 ] [ 0.0006394 -0.0019994 0.0020572 ] [ 0.0029749 -0.0001511 -0.0014921 ] [ -0.0028404 0.0025574 -0.0013437 ] [ -0.0023332 0.0006208 0.0016962 ] ] } "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" -1.668709728678975e-18 "source-value" -10.415267 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -4.170715042624596e-09 -5.200223110369459e-10 1.239720850188616e-09 ] [ 1.317808375203815e-09 1.902062427621619e-09 -3.291012731971803e-09 ] [ -8.119156597857043e-10 5.459493739853799e-10 1.728684006125382e-09 ] [ 3.202066615126795e-09 -1.981668976290998e-09 8.58972868879897e-10 ] [ 4.627557120796915e-10 5.367964593860736e-11 -5.363651534397543e-10 ] ] "source-value" [ [ -2.6031556 -0.3245724 0.7737729 ] [ 0.8225113 1.187174 -2.0540886 ] [ -0.5067579 0.3407548 1.0789597 ] [ 1.9985728 -1.2368605 0.5361287 ] [ 0.2888294 0.0335042 -0.3347728 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.564715424271362e-18 "source-value" -9.7661856 } "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 }