{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.6925605e-10 2.365109e-10 2.130931e-10 ] [ 5.059019900000001e-10 1.9473634e-10 2.3559707e-10 ] [ 2.882056e-10 2.7646898e-10 4.5043778e-10 ] [ 3.4513124e-10 4.654736e-10 2.0304369e-10 ] [ 4.903568199999999e-10 3.8782609e-10 3.7957757e-10 ] ] "source-value" [ [ 2.6925605 2.365109 2.130931 ] [ 5.0590199 1.9473634 2.3559707 ] [ 2.882056 2.7646898 4.5043778 ] [ 3.4513124 4.654736 2.0304369 ] [ 4.9035682 3.8782609 3.7957757 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.04934411566528e-12 1.59128181977856e-12 1.80020565113088e-12 ] [ -1.8360944074368e-13 -4.6559252600448e-13 1.10518143302784e-12 ] [ 3.5015570047584e-12 -1.09316510837184e-12 -3.906266819172481e-12 ] [ 1.11463427509056e-12 -1.24120622813376e-12 -6.985490066688e-14 ] [ -2.38339794110208e-12 1.20868204273152e-12 1.07057441801856e-12 ] ] "source-value" [ [ -0.0012791 0.0009932 0.0011236 ] [ -0.0001146 -0.0002906 0.0006898 ] [ 0.0021855 -0.0006823 -0.0024381 ] [ 0.0006957 -0.0007747 -4.36e-05 ] [ -0.0014876 0.0007544 0.0006682 ] ] } "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" -1.337970710540013e-18 "source-value" -8.3509564 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.677973193465117e-09 -8.332997509258599e-10 -3.615689658517709e-09 ] [ 6.73785973100676e-09 -1.222455810944642e-08 -4.733662549250691e-09 ] [ -9.321375460100255e-09 -4.903688736603229e-09 1.220743036071708e-08 ] [ -6.6559947541727e-09 1.087241300642925e-08 -7.936519037451541e-09 ] [ 1.091748367673131e-08 7.089133750763917e-09 4.078440884502862e-09 ] ] "source-value" [ [ -1.0473085 -0.5201048 -2.256736 ] [ 4.2054413 -7.6299691 -2.9545198 ] [ -5.817945 -3.0606418 7.6192788 ] [ -4.1543452 6.7860265 -4.9535856 ] [ 6.8141574 4.4246893 2.5455626 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -6.154232770518336e-19 "source-value" -3.84117 } "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 }