{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.1835575e-10 2.9856201e-10 1.2357717e-10 ] [ 1.628126e-10 9.646087000000001e-11 2.6296968e-10 ] [ 2.9776547e-10 4.6202459e-10 1.8115253e-10 ] [ 2.1119864e-10 3.1848885e-10 3.6588127e-10 ] [ 3.6107194e-10 2.2080147e-10 1.7671088e-10 ] ] "source-value" [ [ 1.1835575 2.9856201 1.2357717 ] [ 1.628126 0.9646087 2.6296968 ] [ 2.9776547 4.6202459 1.8115253 ] [ 2.1119864 3.1848885 3.6588127 ] [ 3.6107194 2.2080147 1.7671088 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -4.534159836864e-14 -5.89072278169536e-12 -1.84074071963712e-12 ] [ -2.07545959458432e-12 6.450363075340801e-12 -2.56252128730752e-12 ] [ -4.4027813539584e-13 1.0798670424192e-13 -2.4865781154816e-13 ] [ 2.6083435386624e-12 -1.72842813851904e-12 4.37522391608064e-12 ] [ -4.710399265152e-14 1.0606409229696e-12 2.7669590241216e-13 ] ] "source-value" [ [ -2.83e-05 -0.0036767 -0.0011489 ] [ -0.0012954 0.004026 -0.0015994 ] [ -0.0002748 6.74e-05 -0.0001552 ] [ 0.001628 -0.0010788 0.0027308 ] [ -2.94e-05 0.000662 0.0001727 ] ] } "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" -2.537999813908514e-18 "source-value" -15.840949 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 3.32180272139969e-09 2.677475857673299e-10 4.118094755867662e-09 ] [ -3.104473551059328e-11 2.224728622508421e-09 9.905649219290495e-11 ] [ -6.234559497578765e-10 -3.410243191303173e-09 -6.940457688407174e-10 ] [ -2.584769752734597e-09 -7.071877827904916e-10 -1.188166651755162e-09 ] [ -8.253228339662208e-11 1.624954605600252e-09 -2.334938827464687e-09 ] ] "source-value" [ [ 2.0733062 0.1671149 2.5703126 ] [ -0.0193766 1.3885664 0.0618262 ] [ -0.3891306 -2.1285064 -0.4331893 ] [ -1.6132864 -0.4413919 -0.7415953 ] [ -0.0515126 1.0142169 -1.4573542 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.374943255074119e-18 "source-value" -14.82323 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.222424e-10 2.904477e-10 9.358623e-11 ] [ 1.494107e-10 1.000567e-10 2.599919e-10 ] [ 2.753047e-10 4.765039e-10 1.902757e-10 ] [ 2.502796e-10 3.18307e-10 3.733295e-10 ] [ 3.53967e-10 2.110225e-10 1.931082e-10 ] ] "source-value" [ [ 1.222424 2.904477 0.9358623 ] [ 1.494107 1.000567 2.599919 ] [ 2.753047 4.765039 1.902757 ] [ 2.502796 3.18307 3.733295 ] [ 3.53967 2.110225 1.931082 ] ] } "instance-id" 1 }