{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 7.926675e-11 3.0964077e-10 9.433398e-11 ] [ 1.7304724e-10 1.0140308e-10 1.5055533e-10 ] [ 1.9371947e-10 4.7586802e-10 2.151076e-10 ] [ 3.5771914e-10 3.7024811e-10 3.4653391e-10 ] [ 3.474518e-10 1.3917782e-10 3.0376071e-10 ] ] "source-value" [ [ 0.7926675 3.0964077 0.9433398 ] [ 1.7304724 1.0140308 1.5055533 ] [ 1.9371947 4.7586802 2.151076 ] [ 3.5771914 3.7024811 3.4653391 ] [ 3.474518 1.3917782 3.0376071 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.37338579934976e-12 2.8534765616448e-13 -4.373942174784e-14 ] [ 8.9449520739264e-13 -3.10758177370368e-12 -3.94808362897536e-12 ] [ 1.9610641838592e-13 -5.666898707769601e-13 2.61939855734592e-12 ] [ 3.21845239586304e-12 -1.04493959208576e-12 -2.60401766178624e-12 ] [ -2.93566822229184e-12 4.43386358040192e-12 3.97644215516352e-12 ] ] "source-value" [ [ -0.0008572 0.0001781 -2.73e-05 ] [ 0.0005583 -0.0019396 -0.0024642 ] [ 0.0001224 -0.0003537 0.0016349 ] [ 0.0020088 -0.0006522 -0.0016253 ] [ -0.0018323 0.0027674 0.0024819 ] ] } "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" -1.735663087485587e-18 "source-value" -10.833157 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.505803790468701e-08 3.364514507062948e-09 -1.83217106141485e-08 ] [ -9.372455254036292e-09 -1.338282430023356e-08 2.279330000656975e-09 ] [ -9.012378074836148e-10 1.434047795088879e-08 -2.384286988908962e-09 ] [ 3.37383276628952e-09 8.324182333490957e-09 2.396205164225172e-08 ] [ 2.195789803969974e-08 -1.264635065142679e-08 -5.535384039851233e-09 ] ] "source-value" [ [ -9.3984881 2.0999648 -11.4355124 ] [ -5.8498265 -8.352902 1.4226459 ] [ -0.5625084 8.9506224 -1.4881549 ] [ 2.1057808 5.195546 14.9559364 ] [ 13.7050421 -7.8932313 -3.454915 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.719841593355187e-19 "source-value" -1.0734407 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.222424e-10 2.904477e-10 9.358623e-11 ] [ 1.494107e-10 1.000567e-10 2.599919e-10 ] [ 2.753047e-10 4.765039e-10 1.902757e-10 ] [ 2.502796e-10 3.18307e-10 3.733295e-10 ] [ 3.53967e-10 2.110225e-10 1.931082e-10 ] ] "source-value" [ [ 1.222424 2.904477 0.9358623 ] [ 1.494107 1.000567 2.599919 ] [ 2.753047 4.765039 1.902757 ] [ 2.502796 3.18307 3.733295 ] [ 3.53967 2.110225 1.931082 ] ] } "instance-id" 1 }