{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.2245109e-10 1.9027501e-10 1.5303335e-10 ] [ 1.945139e-10 1.7751036e-10 4.1161332e-10 ] [ 1.577473e-10 5.2932955e-10 2.9370909e-10 ] [ 3.678358e-11 3.2257928e-10 2.7062183e-10 ] [ 3.3316888e-10 3.648841e-10 3.0479291e-10 ] ] "source-value" [ [ 2.2245109 1.9027501 1.5303335 ] [ 1.945139 1.7751036 4.1161332 ] [ 1.577473 5.2932955 2.9370909 ] [ 0.3678358 3.2257928 2.7062183 ] [ 3.3316888 3.648841 3.0479291 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.74845534627904e-12 -5.70471007602048e-12 -2.3167473936768e-12 ] [ -5.09363991284736e-12 -7.380907256701441e-12 3.98108846736384e-12 ] [ 4.94704075204416e-12 -1.50860950614528e-12 2.42040822104256e-12 ] [ 9.738349936546561e-12 8.7190451703936e-13 -1.8120617581248e-13 ] [ -7.84329542946432e-12 1.372232232182784e-11 -3.90354311891712e-12 ] ] "source-value" [ [ -0.0010913 -0.0035606 -0.001446 ] [ -0.0031792 -0.0046068 0.0024848 ] [ 0.0030877 -0.0009416 0.0015107 ] [ 0.0060782 0.0005442 -0.0001131 ] [ -0.0048954 0.0085648 -0.0024364 ] ] } "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" -1.721419256673688e-18 "source-value" -10.744254 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 2.48881651643852e-09 -2.31064678575778e-09 -4.727602957053164e-09 ] [ 1.254632628433726e-09 -5.932890468178195e-09 3.974302928939428e-09 ] [ -1.541719927973071e-09 3.795763896547594e-09 -1.330852976815044e-09 ] [ -8.942869084101699e-09 3.233213569505795e-09 5.422980134665766e-10 ] [ 6.741139706984862e-09 1.214559787882587e-09 1.541854991462204e-09 ] ] "source-value" [ [ 1.5533971 -1.4421923 -2.9507377 ] [ 0.7830801 -3.703019 2.4805648 ] [ -0.9622659 2.3691295 -0.8306531 ] [ -5.5816999 2.0180132 0.3384758 ] [ 4.2074885 0.7580686 0.9623502 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.33281743761334e-18 "source-value" -8.3187922 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.06977e-10 2.12479e-10 1.528563e-10 ] [ 2.041317e-10 1.533814e-10 3.912889e-10 ] [ 1.700439e-10 5.299543e-10 2.410292e-10 ] [ 6.511626e-11 3.199571e-10 3.041419e-10 ] [ 2.983959e-10 3.688065e-10 3.444542e-10 ] ] "source-value" [ [ 2.06977 2.12479 1.528563 ] [ 2.041317 1.533814 3.912889 ] [ 1.700439 5.299543 2.410292 ] [ 0.6511626 3.199571 3.041419 ] [ 2.983959 3.688065 3.444542 ] ] } "instance-id" 1 }