{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.303188e-10 2.530221000000001e-11 3.266481e-11 ] [ 8.557847e-11 1.4981466e-10 2.113288e-10 ] [ 4.192574e-11 2.2697472e-10 8.31215e-12 ] [ 2.7006569e-10 2.736789e-11 2.0455413e-10 ] [ 2.5208539e-10 2.0636762e-10 7.527916e-11 ] ] "source-value" [ [ 1.303188 0.2530221 0.3266481 ] [ 0.8557847 1.4981466 2.113288 ] [ 0.4192574 2.2697472 0.0831215 ] [ 2.7006569 0.2736789 2.0455413 ] [ 2.5208539 2.0636762 0.7527916 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 2.05687434578304e-12 -1.33253029551936e-12 -5.567563757279999e-13 ] [ 1.06192266426624e-12 4.95328924086528e-12 2.86677462759744e-12 ] [ -3.984933691253761e-12 2.09901159091008e-12 -5.8823914632672e-12 ] [ 3.89441071217856e-12 -6.011366681241601e-12 2.48337376224e-14 ] [ -3.02843424863616e-12 2.915961449856e-13 3.54737925611328e-12 ] ] "source-value" [ [ 0.0012838 -0.0008317 -0.0003475 ] [ 0.0006628 0.0030916 0.0017893 ] [ -0.0024872 0.0013101 -0.0036715 ] [ 0.0024307 -0.003752 1.55e-05 ] [ -0.0018902 0.000182 0.0022141 ] ] } "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" -4.625076470734931e-18 "source-value" -28.867457 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.404298996159786e-08 -4.216564210546706e-09 4.744391364774217e-09 ] [ 8.39078689844722e-09 2.2595219706587e-09 -6.988709480389835e-09 ] [ 4.820139231270062e-09 -8.508949346843164e-09 2.504590425923282e-09 ] [ -7.516044285741775e-09 1.388077919180158e-09 -8.468784220918668e-09 ] [ 8.348108277840011e-09 9.077913667551012e-09 8.208511750393343e-09 ] ] "source-value" [ [ -8.764945 -2.6317724 2.9612162 ] [ 5.2371173 1.4102827 -4.3620094 ] [ 3.0084943 -5.3108685 1.5632424 ] [ -4.6911459 0.8663701 -5.2857994 ] [ 5.2104794 5.6659881 5.1233501 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.55991310398652e-18 "source-value" -15.977721 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.203026e-10 2.649124e-11 7.614324e-12 ] [ 4.390709e-11 8.107080000000001e-11 2.186548e-10 ] [ 3.000789e-11 2.890506e-10 2.564829e-11 ] [ 2.996181e-10 8.499925000000001e-11 2.546793e-10 ] [ 2.861384e-10 1.542152e-10 2.554234e-11 ] ] "source-value" [ [ 1.203026 0.2649124 0.07614324 ] [ 0.4390709 0.810708 2.186548 ] [ 0.3000789 2.890506 0.2564829 ] [ 2.996181 0.8499925 2.546793 ] [ 2.861384 1.542152 0.2554234 ] ] } "instance-id" 1 }