{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -1.1850573e-10 -1.5768192e-10 3.936402800000001e-10 ] [ -1.6077196e-10 3.5011076e-10 -1.5541859e-10 ] [ 1.0735411e-10 5.2548993e-10 5.4360091e-10 ] [ 3.0864728e-10 -2.6061679e-10 -1.9557052e-10 ] [ 5.8644796e-10 3.9029141e-10 2.84709e-12 ] ] "source-value" [ [ -1.1850573 -1.5768192 3.9364028 ] [ -1.6077196 3.5011076 -1.5541859 ] [ 1.0735411 5.2548993 5.4360091 ] [ 3.0864728 -2.6061679 -1.9557052 ] [ 5.8644796 3.9029141 0.0284709 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.2043532416e-16 -3.2043532416e-16 1.6021766208e-16 ] [ 0.0 0.0 0.0 ] [ -3.2043532416e-16 4.8065298624e-16 6.408706483200001e-16 ] [ 0.0 -6.408706483200001e-16 -4.8065298624e-16 ] [ 6.408706483200001e-16 4.8065298624e-16 -3.2043532416e-16 ] ] "source-value" [ [ -2e-07 -2e-07 1e-07 ] [ 0.0 0.0 0.0 ] [ -2e-07 3e-07 4e-07 ] [ -0.0 -4e-07 -3e-07 ] [ 4e-07 3e-07 -2e-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" 4.366532909001111e-31 "source-value" 2.7253755e-12 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -6.824506564183256e-09 -8.65656188435902e-09 7.82876641121392e-09 ] [ -9.2062116454678e-09 5.692273820872168e-09 -7.955884386049488e-09 ] [ -3.952906180603968e-11 7.690256479951477e-09 9.430243842136601e-09 ] [ 4.378617486381156e-09 -1.157477343106127e-08 -7.49592110760219e-09 ] [ 1.169162978507594e-08 6.848805014596649e-09 -1.807204919916507e-09 ] ] "source-value" [ [ -4.259522 -5.403001 4.8863317 ] [ -5.7460654 3.5528379 -4.9656725 ] [ -0.0246721 4.7998806 5.8858953 ] [ 2.7329181 -7.2244054 -4.678586 ] [ 7.2973414 4.2746879 -1.1279686 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 5.404919758925461e-18 "source-value" 33.734856 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 7.145242000000001e-11 8.187554e-11 1.873184e-10 ] [ 3.169354e-11 2.259423e-10 2.511792e-11 ] [ 1.412151e-10 2.902885e-10 2.703929e-10 ] [ 2.136626e-10 3.772665e-11 2.243012e-11 ] [ 2.65148e-10 2.117604e-10 8.383983000000001e-11 ] ] "source-value" [ [ 0.7145242 0.8187554 1.873184 ] [ 0.3169354 2.259423 0.2511792 ] [ 1.412151 2.902885 2.703929 ] [ 2.136626 0.3772665 0.2243012 ] [ 2.65148 2.117604 0.8383983 ] ] } "instance-id" 1 }