{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.7257338e-10 2.2328407e-10 3.5660891e-10 ] [ 1.9325235e-10 3.1789215e-10 1.4064815e-10 ] [ 5.5318827e-10 2.193983e-10 7.443844e-11 ] [ 3.8015281e-10 1.8047571e-10 2.393788e-10 ] [ 4.1610009e-10 4.0438156e-10 1.2933608e-10 ] ] "source-value" [ [ 1.7257338 2.2328407 3.5660891 ] [ 1.9325235 3.1789215 1.4064815 ] [ 5.5318827 2.193983 0.7443844 ] [ 3.8015281 1.8047571 2.393788 ] [ 4.1610009 4.0438156 1.2933608 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.93094326338816e-12 -2.16069539081088e-12 1.31234287009728e-12 ] [ 7.353990689472e-14 2.84482480789248e-12 -1.55907806970048e-12 ] [ 1.84074071963712e-12 -8.952962957030401e-13 7.8538697951616e-13 ] [ -2.01665971260096e-12 4.0358829077952e-13 5.2359131967744e-13 ] [ -1.82856417731904e-12 -1.9242141215808e-13 -1.06208288192832e-12 ] ] "source-value" [ [ 0.0012052 -0.0013486 0.0008191 ] [ 4.59e-05 0.0017756 -0.0009731 ] [ 0.0011489 -0.0005588 0.0004902 ] [ -0.0012587 0.0002519 0.0003268 ] [ -0.0011413 -0.0001201 -0.0006629 ] ] } "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" -2.098625946997454e-18 "source-value" -13.098593 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -5.903789012690971e-09 2.461028365127364e-09 2.812566904244618e-09 ] [ -3.370997394323691e-09 -1.821315770068879e-09 8.008657680673709e-10 ] [ -1.159751248296964e-09 2.517698794164019e-10 9.501282270673268e-10 ] [ 5.781521948010198e-09 -3.073593679523015e-09 -4.055883359205633e-09 ] [ 4.653015547083766e-09 2.182111205048127e-09 -5.07677700391344e-10 ] ] "source-value" [ [ -3.6848553 1.5360531 1.7554662 ] [ -2.1040111 -1.1367759 0.4998611 ] [ -0.7238598 0.1571424 0.5930234 ] [ 3.6085422 -1.9183863 -2.5314833 ] [ 2.9041839 1.3619667 -0.3168675 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.925144185109175e-18 "source-value" -12.015805 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.058884e-10 2.441785e-10 3.519822e-10 ] [ 1.92668e-10 3.148467e-10 1.175123e-10 ] [ 5.519963e-10 2.275692e-10 7.370638000000001e-11 ] [ 3.694005e-10 1.670931e-10 2.395445e-10 ] [ 3.953137e-10 3.917443e-10 1.57665e-10 ] ] "source-value" [ [ 2.058884 2.441785 3.519822 ] [ 1.92668 3.148467 1.175123 ] [ 5.519963 2.275692 0.7370638 ] [ 3.694005 1.670931 2.395445 ] [ 3.953137 3.917443 1.57665 ] ] } "instance-id" 1 }