{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 3.1958302e-10 2.5579074e-10 7.882069e-11 ] [ 4.748022800000001e-10 1.6180848e-10 2.416381e-10 ] [ 3.4284453e-10 3.1872126e-10 5.7451722e-10 ] [ 3.0341407e-10 4.5943399e-10 2.118436e-10 ] [ 4.5820781e-10 3.652614300000001e-10 3.749296e-10 ] ] "source-value" [ [ 3.1958302 2.5579074 0.7882069 ] [ 4.7480228 1.6180848 2.416381 ] [ 3.4284453 3.1872126 5.7451722 ] [ 3.0341407 4.5943399 2.118436 ] [ 4.5820781 3.6526143 3.749296 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 3.24697113971328e-12 6.616989443904001e-14 -2.92028732673216e-12 ] [ -9.909462399648e-13 -1.8817564411296e-12 1.5685309117632e-13 ] [ 2.26419600051456e-12 2.59456481972352e-12 -5.879988198336e-13 ] [ -4.59920820766848e-12 2.27781450179136e-12 6.6314090334912e-13 ] [ 7.898730740544e-14 -3.0569529924864e-12 2.68813193437824e-12 ] ] "source-value" [ [ 0.0020266 4.13e-05 -0.0018227 ] [ -0.0006185 -0.0011745 9.79e-05 ] [ 0.0014132 0.0016194 -0.000367 ] [ -0.0028706 0.0014217 0.0004139 ] [ 4.93e-05 -0.001908 0.0016778 ] ] } "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" -1.669386488083601e-18 "source-value" -10.419491 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.076134515632787e-08 -8.632882995644893e-09 -1.80842669174223e-08 ] [ 2.421525066321387e-08 -3.940403755561218e-08 -1.25362229585665e-08 ] [ -2.146276618333756e-08 -9.966567178766553e-09 3.874197443647587e-08 ] [ -1.891718038356489e-08 3.947455014978189e-08 -2.116706414032584e-08 ] [ 2.692604106001646e-08 1.852893774045939e-08 1.304557957983877e-08 ] ] "source-value" [ [ -6.7167034 -5.3882218 -11.2873117 ] [ 15.1139708 -24.594066 -7.824495 ] [ -13.3960051 -6.220642 24.1808387 ] [ -11.8071754 24.6380765 -13.2114424 ] [ 16.8059131 11.5648534 8.1424104 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.581621239495187e-18 "source-value" 9.8717034 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.619068e-10 2.165174e-10 1.589354e-10 ] [ 4.694039000000001e-10 1.985014e-10 2.658467e-10 ] [ 3.289805e-10 2.94692e-10 4.226906e-10 ] [ 3.352089e-10 4.483007e-10 2.429606e-10 ] [ 5.033516e-10 4.030044e-10 3.913159e-10 ] ] "source-value" [ [ 2.619068 2.165174 1.589354 ] [ 4.694039 1.985014 2.658467 ] [ 3.289805 2.94692 4.226906 ] [ 3.352089 4.483007 2.429606 ] [ 5.033516 4.030044 3.913159 ] ] } "instance-id" 1 }