{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.0667741e-10 3.834362e-11 3.0492779e-10 ] [ -7.7838e-13 2.1301182e-10 2.0561234e-10 ] [ 3.009269e-10 6.44031e-12 1.9023928e-10 ] [ 3.2548848e-10 1.8941777e-10 5.779091e-11 ] [ 1.1300789e-10 2.555986600000001e-10 1.355962e-11 ] ] "source-value" [ [ 1.0667741 0.3834362 3.0492779 ] [ -0.0077838 2.1301182 2.0561234 ] [ 3.009269 0.0644031 1.9023928 ] [ 3.2548848 1.8941777 0.5779091 ] [ 1.1300789 2.5559866 0.1355962 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 3.5384070670368e-12 1.41568326213888e-12 -3.85515738496896e-12 ] [ 1.66370020303872e-12 1.17663851031552e-12 1.94472198232704e-12 ] [ -2.70543544188288e-12 2.8582830915072e-12 -3.17503340943936e-12 ] [ -4.7792928598464e-12 -1.14587671919616e-12 6.845940483016319e-12 ] [ 2.28262103165376e-12 -4.30472814476544e-12 -1.76031145327296e-12 ] ] "source-value" [ [ 0.0022085 0.0008836 -0.0024062 ] [ 0.0010384 0.0007344 0.0012138 ] [ -0.0016886 0.001784 -0.0019817 ] [ -0.002983 -0.0007152 0.0042729 ] [ 0.0014247 -0.0026868 -0.0010987 ] ] } "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" -2.304781217149031e-18 "source-value" -14.385313 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.809732001056962e-08 -5.089014268725448e-09 1.883914092384832e-08 ] [ -6.250683322437511e-09 1.217397883548672e-09 6.273232997069297e-09 ] [ 1.335049461907309e-08 -4.713048175802701e-08 1.006316481049952e-08 ] [ 1.896737324456718e-07 3.207892802234204e-08 5.971330802905103e-08 ] [ -1.786762237317378e-07 1.892317028107941e-08 -9.48888466002505e-08 ] ] "source-value" [ [ -11.2954588 -3.1763129 11.758467 ] [ -3.9013697 0.75984 3.9154441 ] [ 8.3327234 -29.4165332 6.2809335 ] [ 118.3850332 20.0220922 37.2701157 ] [ -111.5209281 11.810914 -59.2249602 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 4.879754140500423e-18 "source-value" 30.45703 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.26846e-10 3.454837e-11 2.901552e-10 ] [ 2.67977e-11 2.35609e-10 2.023372e-10 ] [ 2.685563e-10 3.914351e-11 1.602855e-10 ] [ 2.683655e-10 1.904541e-10 8.769340000000001e-11 ] [ 1.547568e-10 2.030572e-10 3.165864e-11 ] ] "source-value" [ [ 1.26846 0.3454837 2.901552 ] [ 0.267977 2.35609 2.023372 ] [ 2.685563 0.3914351 1.602855 ] [ 2.683655 1.904541 0.876934 ] [ 1.547568 2.030572 0.3165864 ] ] } "instance-id" 1 }