{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -8.21862e-12 6.06784e-11 1.9044921e-10 ] [ 2.38332e-12 2.5018236e-10 3.935769e-11 ] [ 1.8119895e-10 7.823687000000001e-11 3.099695e-11 ] [ 2.2342896e-10 3.0476859e-10 1.2316377e-10 ] [ 2.1259398e-10 1.154176e-10 2.7442523e-10 ] ] "source-value" [ [ -0.0821862 0.606784 1.9044921 ] [ 0.0238332 2.5018236 0.3935769 ] [ 1.8119895 0.7823687 0.3099695 ] [ 2.2342896 3.0476859 1.2316377 ] [ 2.1259398 1.154176 2.7442523 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -8.03299314136704e-12 -4.729625384601601e-13 -4.42264834405632e-12 ] [ 2.23375464471936e-12 -6.392684716992e-14 -1.389888218544e-12 ] [ -1.84314398456832e-12 -1.4243350158912e-13 4.2305473672224e-12 ] [ -3.59736716668224e-12 5.316022027814401e-13 5.8912034346816e-13 ] [ 1.123974964789824e-11 1.4788090209984e-13 9.9286885190976e-13 ] ] "source-value" [ [ -0.0050138 -0.0002952 -0.0027604 ] [ 0.0013942 -3.99e-05 -0.0008675 ] [ -0.0011504 -8.89e-05 0.0026405 ] [ -0.0022453 0.0003318 0.0003677 ] [ 0.0070153 9.23e-05 0.0006197 ] ] } "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" -2.221887322489094e-18 "source-value" -13.86793 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -8.863110488871005e-09 -7.301139368846347e-09 8.36168960861921e-09 ] [ -1.32517274799779e-08 1.272576413781336e-08 1.199952102760105e-09 ] [ 1.325699575714241e-08 -1.579310436176774e-08 -1.423929280683749e-08 ] [ 8.871175685762448e-09 1.108531568320167e-08 2.26685112761055e-09 ] [ -1.333347405595968e-11 -7.168360904009491e-10 2.410799967847622e-09 ] ] "source-value" [ [ -5.5319185 -4.5570128 5.2189562 ] [ -8.2710778 7.9427973 0.7489512 ] [ 8.274366 -9.8572805 -8.8874676 ] [ 5.5369524 6.9189099 1.4148572 ] [ -0.0083221 -0.4474139 1.504703 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.454242718697544e-18 "source-value" -9.0766692 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 9.861996e-12 3.102875e-11 1.608695e-10 ] [ 2.16089e-11 2.435481e-10 8.089597e-11 ] [ 1.587261e-10 9.923217e-11 3.598848e-11 ] [ 2.442881e-10 2.780277e-10 9.615339e-11 ] [ 1.769015e-10 1.574471e-10 2.844855e-10 ] ] "source-value" [ [ 0.09861996 0.3102875 1.608695 ] [ 0.216089 2.435481 0.8089597 ] [ 1.587261 0.9923217 0.3598848 ] [ 2.442881 2.780277 0.9615339 ] [ 1.769015 1.574471 2.844855 ] ] } "instance-id" 1 }