{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.6054055e-10 2.3376621e-10 2.2087532e-10 ] [ 1.450549e-10 4.2588904e-10 1.1543652e-10 ] [ 2.5475304e-10 4.3862247e-10 3.4449122e-10 ] [ 3.7974795e-10 2.4933045e-10 3.4819495e-10 ] [ 3.8700357e-10 3.8654404e-10 1.6784299e-10 ] ] "source-value" [ [ 1.6054055 2.3376621 2.2087532 ] [ 1.450549 4.2588904 1.1543652 ] [ 2.5475304 4.3862247 3.4449122 ] [ 3.7974795 2.4933045 3.4819495 ] [ 3.8700357 3.8654404 1.6784299 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -7.53023011776e-15 9.340689699264e-14 -5.12696518656e-14 ] [ 7.53023011776e-15 -9.340689699264e-14 5.12696518656e-14 ] [ -7.080338922639361e-12 5.4602179236864e-13 1.218887907806016e-11 ] [ -2.49811378715136e-12 -6.375220991825281e-12 1.230279383579904e-11 ] [ 9.578452709790719e-12 5.82919919945664e-12 -2.44916729138592e-11 ] ] "source-value" [ [ -4.7e-06 5.83e-05 -3.2e-05 ] [ 4.7e-06 -5.83e-05 3.2e-05 ] [ -0.0044192 0.0003408 0.0076077 ] [ -0.0015592 -0.0039791 0.0076788 ] [ 0.0059784 0.0036383 -0.0152865 ] ] } "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" -1.115081186237166e-18 "source-value" -6.9597894 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.514888884931649e-08 -1.659779676847623e-10 -1.562911918136392e-08 ] [ 8.704752152759442e-10 -9.693413047992333e-09 5.554583402951265e-09 ] [ -1.040658816481476e-08 2.430463080970546e-08 9.89314871685969e-09 ] [ 1.897709361808204e-08 -1.766263395223336e-08 1.066362119443048e-08 ] [ 5.707908180773259e-09 3.217394158205002e-09 -1.048223413287752e-08 ] ] "source-value" [ [ -9.4551928 -0.1035953 -9.754929 ] [ 0.5433079 -6.0501526 3.4668983 ] [ -6.4952815 15.1697575 6.1748178 ] [ 11.8445703 -11.0241491 6.6557089 ] [ 3.5625961 2.0081395 -6.542496 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -4.012680826843423e-19 "source-value" -2.5045184 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.713643e-10 2.381995e-10 2.341744e-10 ] [ 1.446412e-10 4.331189e-10 1.115178e-10 ] [ 2.556484e-10 4.191275e-10 3.378185e-10 ] [ 3.693858e-10 2.577115e-10 3.453442e-10 ] [ 3.860603e-10 3.859948e-10 1.679861e-10 ] ] "source-value" [ [ 1.713643 2.381995 2.341744 ] [ 1.446412 4.331189 1.115178 ] [ 2.556484 4.191275 3.378185 ] [ 3.693858 2.577115 3.453442 ] [ 3.860603 3.859948 1.679861 ] ] } "instance-id" 1 }