{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.9596031e-10 3.2500732e-10 1.40768e-10 ] [ 9.861595e-11 4.1698977e-10 2.4578294e-10 ] [ 4.038465000000001e-10 1.0865113e-10 1.4546991e-10 ] [ 4.4070137e-10 2.2871388e-10 3.4751356e-10 ] [ 2.7702227e-10 3.93505e-10 4.0151198e-10 ] ] "source-value" [ [ 2.9596031 3.2500732 1.40768 ] [ 0.9861595 4.1698977 2.4578294 ] [ 4.038465 1.0865113 1.4546991 ] [ 4.4070137 2.2871388 3.4751356 ] [ 2.7702227 3.93505 4.0151198 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 8.670339001121282e-12 9.12647868506304e-12 1.0762621450224e-11 ] [ 4.3811519695776e-12 -1.034781792309888e-11 5.575574640384e-12 ] [ -1.204740688244352e-11 -3.07393606466688e-12 -7.19793868660608e-12 ] [ 7.60056567141312e-12 3.612908279904e-13 8.767110469017601e-12 ] [ -8.60464975966848e-12 3.93398447471232e-12 -1.790736787301952e-11 ] ] "source-value" [ [ 0.0054116 0.0056963 0.0067175 ] [ 0.0027345 -0.0064586 0.00348 ] [ -0.0075194 -0.0019186 -0.0044926 ] [ 0.0047439 0.0002255 0.005472 ] [ -0.0053706 0.0024554 -0.0111769 ] ] } "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" -2.409023634628142e-18 "source-value" -15.035943 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -8.83511597721109e-09 3.543396565469296e-09 -1.095593223062429e-08 ] [ 2.500533073848768e-10 -1.387892547345132e-09 -2.780124109414713e-09 ] [ 4.868792368496233e-09 -2.918737060633874e-09 -2.829563114273388e-09 ] [ 1.143956190080807e-09 -1.063994022288675e-08 1.116567669684178e-08 ] [ 2.572313951031512e-09 1.140317326539646e-08 5.399942917688269e-09 ] ] "source-value" [ [ -5.5144457 2.2116142 -6.8381551 ] [ 0.156071 -0.8662544 -1.735217 ] [ 3.0388612 -1.8217324 -1.7660744 ] [ 0.7140013 -6.6409284 6.9690673 ] [ 1.6055121 7.117301 3.3703793 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.724949172204635e-18 "source-value" -10.766286 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.841627e-10 2.849258e-10 1.50686e-10 ] [ 9.98489e-11 4.149663e-10 3.105849e-10 ] [ 4.765797e-10 1.647113e-10 1.498592e-10 ] [ 3.299037e-10 1.906995e-10 3.475865e-10 ] [ 3.256514e-10 4.175642e-10 3.223298000000001e-10 ] ] "source-value" [ [ 2.841627 2.849258 1.50686 ] [ 0.998489 4.149663 3.105849 ] [ 4.765797 1.647113 1.498592 ] [ 3.299037 1.906995 3.475865 ] [ 3.256514 4.175642 3.223298 ] ] } "instance-id" 1 }