{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 0.2869528 0.4871961 1.041667 ] [ 1.49337 1.111154 0.3370846 ] [ 0.208303 2.963803 0.6319363 ] [ 0.9157171 2.598087 2.560793 ] [ 2.236963 2.266905 1.430037 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.869528e-11 4.871961e-11 1.041667e-10 ] [ 1.49337e-10 1.111154e-10 3.370846e-11 ] [ 2.08303e-11 2.963803e-10 6.319363e-11 ] [ 9.157170999999999e-11 2.598087e-10 2.560793e-10 ] [ 2.236963e-10 2.266905e-10 1.430037e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -27.5580177 -25.9604931 9.1010422 ] [ 20.3465585 -9.4544638 -29.5813813 ] [ -13.7776216 15.2266137 -8.7850917 ] [ -7.8477631 10.1682951 23.8293534 ] [ 28.8368438 10.0200481 5.4360774 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.415281167453259e-08 -4.159329510925972e-08 1.45814770377542e-08 ] [ 3.259878034243951e-08 -1.514772086255993e-08 -4.739459752983031e-08 ] [ -2.207418321774909e-08 2.439572448409298e-08 -1.407526853332413e-08 ] [ -1.257350256439693e-08 1.62914046826152e-08 3.817883290626099e-08 ] [ 4.620171695402143e-08 1.605388680511146e-08 8.709556119139251e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 14.887996 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 2.385319912176392e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.230617 0.2940254 1.6138059 ] [ 1.4884789 1.2941522 -0.1875581 ] [ 0.0800759 3.1844847 0.3324428 ] [ 0.5680557 2.4767122 2.58816 ] [ 2.7740785 2.1777706 1.6546674 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.30617e-11 2.940254e-11 1.6138059e-10 ] [ 1.4884789e-10 1.2941522e-10 -1.875581e-11 ] [ 8.007590000000001e-12 3.1844847e-10 3.324428e-11 ] [ 5.680557000000001e-11 2.4767122e-10 2.58816e-10 ] [ 2.7740785e-10 2.1777706e-10 1.6546674e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 2.66e-05 1.13e-05 -1.26e-05 ] [ -1.83e-05 -6.9e-06 1.92e-05 ] [ 2.61e-05 2e-06 -9.1e-06 ] [ -2.06e-05 -5.2e-06 2.4e-05 ] [ -1.38e-05 -1.3e-06 -2.15e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 4.261789811328e-14 1.810459581504e-14 -2.018742542208e-14 ] [ -2.931983216064e-14 -1.105501868352e-14 3.076179111936e-14 ] [ 4.181680980288e-14 3.2043532416e-15 -1.457980724928e-14 ] [ -3.300483838848e-14 -8.33131842816e-15 3.84522388992e-14 ] [ -2.211003736704e-14 -2.08282960704e-15 -3.44467973472e-14 ] ] } "relaxed-potential-energy" { "source-value" -8.3509582 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.337970998931805e-18 } }