{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -1.0570165e-10 -2.2501894e-10 3.368133e-10 ] [ 3.211825500000001e-10 1.3638496e-10 4.8568745e-10 ] [ -1.5990017e-10 3.662747e-10 3.5074255e-10 ] [ 4.2738334e-10 5.3811893e-10 -1.6325956e-10 ] [ 1.4379333e-10 8.184532000000001e-11 -4.539934e-11 ] ] "source-value" [ [ -1.0570165 -2.2501894 3.368133 ] [ 3.2118255 1.3638496 4.8568745 ] [ -1.5990017 3.662747 3.5074255 ] [ 4.2738334 5.3811893 -1.6325956 ] [ 1.4379333 0.8184532 -0.4539934 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.6021766208e-16 -3.2043532416e-16 3.2043532416e-16 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 3.2043532416e-16 4.8065298624e-16 -1.6021766208e-16 ] [ 0.0 -1.6021766208e-16 -1.6021766208e-16 ] ] "source-value" [ [ -1e-07 -2e-07 2e-07 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 2e-07 3e-07 -1e-07 ] [ -0.0 -1e-07 -1e-07 ] ] } "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" 3.272943063607096e-32 "source-value" 2.0428104e-13 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.943413020049613e-08 -4.82406621423294e-08 7.918235158072632e-09 ] [ 2.954563011616259e-08 3.024147464869547e-09 6.485514509965827e-09 ] [ -3.153489453115981e-08 3.024504846386583e-08 1.598925355826943e-08 ] [ 1.563503553897155e-08 1.739641276013267e-08 -2.45350609782741e-08 ] [ 5.788359076521799e-09 -2.424946386320976e-09 -5.857942248033792e-09 ] ] "source-value" [ [ -12.1298301 -30.1094533 4.9421737 ] [ 18.440932 1.8875244 4.0479398 ] [ -19.6825332 18.8774746 9.9797072 ] [ 9.7586217 10.8579869 -15.3135807 ] [ 3.6128096 -1.5135325 -3.65624 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.233759599592073e-17 "source-value" 77.005218 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 4.782146e-11 2.463157e-11 2.780652e-10 ] [ 1.177721e-10 1.395115e-10 2.585121e-10 ] [ 3.816242000000001e-12 2.281468e-10 2.997086e-10 ] [ 2.63123e-10 2.94255e-10 8.601013000000001e-12 ] [ 1.942246e-10 2.110601e-10 1.196975e-10 ] ] "source-value" [ [ 0.4782146 0.2463157 2.780652 ] [ 1.177721 1.395115 2.585121 ] [ 0.03816242 2.281468 2.997086 ] [ 2.63123 2.94255 0.08601013 ] [ 1.942246 2.110601 1.196975 ] ] } "instance-id" 1 }