{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 5.575241e-11 9.151789000000001e-11 4.674791e-11 ] [ 1.2842476e-10 3.3891033e-10 5.102434000000001e-11 ] [ 1.778853e-11 2.3358329e-10 2.5251883e-10 ] [ 2.959254200000001e-10 1.5457044e-10 9.468521e-11 ] [ 2.3543881e-10 1.6784733e-10 3.252196200000001e-10 ] ] "source-value" [ [ 0.5575241 0.9151789 0.4674791 ] [ 1.2842476 3.3891033 0.5102434 ] [ 0.1778853 2.3358329 2.5251883 ] [ 2.9592542 1.5457044 0.9468521 ] [ 2.3543881 1.6784733 3.2521962 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -4.75718282247936e-12 -8.75877915058944e-12 -3.34246086631296e-12 ] [ 1.80389065735872e-12 1.10414001822432e-11 -3.22646327896704e-12 ] [ 1.86877881050112e-12 -2.15797169055552e-12 3.727624125953279e-12 ] [ 1.22838881516736e-12 -1.38412038270912e-12 4.57117011680448e-12 ] [ -1.4387546054784e-13 1.25947104161088e-12 -1.72987009747776e-12 ] ] "source-value" [ [ -0.0029692 -0.0054668 -0.0020862 ] [ 0.0011259 0.0068915 -0.0020138 ] [ 0.0011664 -0.0013469 0.0023266 ] [ 0.0007667 -0.0008639 0.0028531 ] [ -8.98e-05 0.0007861 -0.0010797 ] ] } "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" -1.903078207599207e-18 "source-value" -11.87808 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -5.89126351630488e-09 -8.697302992778696e-09 -8.098702730462924e-09 ] [ -1.088724836084955e-09 2.90652850682691e-08 -3.760356193772069e-08 ] [ -4.399241649128301e-08 1.016435331912172e-08 2.189500860189178e-08 ] [ 1.876265076892405e-08 -9.04180044630052e-09 -1.06970581398536e-08 ] [ 3.220975391453112e-08 -2.149053510852927e-08 3.450431420614542e-08 ] ] "source-value" [ [ -3.6770375 -5.4284296 -5.0548127 ] [ -0.6795286 18.1411242 -23.4702975 ] [ -27.4579069 6.3440904 13.6657896 ] [ 11.7107256 -5.643448 -6.6765786 ] [ 20.1037473 -13.4133371 21.5358992 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.033511714859048e-18 "source-value" 6.4506728 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 7.859888e-11 7.922848000000001e-11 3.283142e-11 ] [ 1.326446e-10 2.971813e-10 1.139898e-10 ] [ 4.302915e-11 2.603801e-10 2.617302e-10 ] [ 2.920361000000001e-10 1.53739e-10 8.701039000000001e-11 ] [ 1.870212e-10 1.959004e-10 2.746341e-10 ] ] "source-value" [ [ 0.7859888 0.7922848 0.3283142 ] [ 1.326446 2.971813 1.139898 ] [ 0.4302915 2.603801 2.617302 ] [ 2.920361 1.53739 0.8701039 ] [ 1.870212 1.959004 2.746341 ] ] } "instance-id" 1 }