{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.6458265e-10 1.9673714e-10 1.5453532e-10 ] [ 4.631652200000001e-10 1.5008221e-10 3.0046644e-10 ] [ 5.681237500000001e-10 3.2330189e-10 1.5251116e-10 ] [ 3.4463489e-10 4.327576900000001e-10 1.8384683e-10 ] [ 3.7883269e-10 3.5410397e-10 4.1964755e-10 ] ] "source-value" [ [ 2.6458265 1.9673714 1.5453532 ] [ 4.6316522 1.5008221 3.0046644 ] [ 5.6812375 3.2330189 1.5251116 ] [ 3.4463489 4.3275769 1.8384683 ] [ 3.7883269 3.5410397 4.1964755 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 6.081862452556801e-13 4.17479162081856e-12 -1.77409017221184e-12 ] [ 9.3615179953344e-13 -1.498035140448e-12 3.02506967773248e-12 ] [ 7.8058044965376e-13 -2.6483979541824e-13 -7.8282349692288e-13 ] [ -3.09011804853696e-12 -2.91307753193856e-12 1.82199525317376e-12 ] [ 7.6519955409408e-13 5.013210646483201e-13 -2.29015126177152e-12 ] ] "source-value" [ [ 0.0003796 0.0026057 -0.0011073 ] [ 0.0005843 -0.000935 0.0018881 ] [ 0.0004872 -0.0001653 -0.0004886 ] [ -0.0019287 -0.0018182 0.0011372 ] [ 0.0004776 0.0003129 -0.0014294 ] ] } "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" -1.121367790840095e-18 "source-value" -6.9990273 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.13696123115029e-08 -1.038830396500052e-08 -8.017530695017362e-09 ] [ 1.768355501433011e-09 -4.739494311932742e-09 3.009995278560359e-09 ] [ 1.554425685250767e-08 7.597995780113357e-10 -7.667194909889344e-09 ] [ -5.878348530782273e-09 1.293761979216408e-08 -4.414553987550376e-09 ] [ -6.465151165550784e-11 1.430379066975506e-09 1.708928431389672e-08 ] ] "source-value" [ [ -7.0963539 -6.4838694 -5.0041491 ] [ 1.1037207 -2.9581597 1.8786913 ] [ 9.7019621 0.4742296 -4.7854867 ] [ -3.6689766 8.0750272 -2.7553479 ] [ -0.0403523 0.8927724 10.6662924 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -5.343582670045401e-20 "source-value" -0.3335202 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 3.032432e-10 2.348999e-10 1.593337e-10 ] [ 4.810482000000001e-10 1.062628e-10 3.508091e-10 ] [ 5.121871e-10 3.223017e-10 1.668157e-10 ] [ 3.284691e-10 4.649431e-10 1.699114e-10 ] [ 3.943916e-10 3.285754e-10 3.641374e-10 ] ] "source-value" [ [ 3.032432 2.348999 1.593337 ] [ 4.810482 1.062628 3.508091 ] [ 5.121871 3.223017 1.668157 ] [ 3.284691 4.649431 1.699114 ] [ 3.943916 3.285754 3.641374 ] ] } "instance-id" 1 }