{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 5.668223e-11 6.505816e-11 2.348447e-11 ] [ -4.541351e-11 1.6321505e-10 2.4069483e-10 ] [ 2.3572694e-10 -2.449985e-11 1.885606e-10 ] [ 2.0227716e-10 2.7950473e-10 3.554358000000001e-11 ] [ 2.0488159e-10 2.1354766e-10 2.8639304e-10 ] ] "source-value" [ [ 0.5668223 0.6505816 0.2348447 ] [ -0.4541351 1.6321505 2.4069483 ] [ 2.3572694 -0.2449985 1.885606 ] [ 2.0227716 2.7950473 0.3554358 ] [ 2.0488159 2.1354766 2.8639304 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 9.15115220502336e-12 4.14771483592704e-12 4.2265419256704e-12 ] [ 1.104893041236096e-11 -1.65568931993472e-12 -2.78954971447488e-12 ] [ -1.004532697709184e-11 5.6172312325248e-12 -5.9825275020672e-12 ] [ -7.150674476292481e-12 -1.215667532798208e-11 8.311291220400001e-12 ] [ -3.004081164e-12 4.04741857946496e-12 -3.76575592952832e-12 ] ] "source-value" [ [ 0.0057117 0.0025888 0.002638 ] [ 0.0068962 -0.0010334 -0.0017411 ] [ -0.0062698 0.003506 -0.003734 ] [ -0.0044631 -0.0075876 0.0051875 ] [ -0.001875 0.0025262 -0.0023504 ] ] } "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" -1.522091133473365e-18 "source-value" -9.5001457 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.102540016416769e-08 -3.099692672044627e-08 -4.043858847427101e-08 ] [ -5.043124565734832e-08 1.898278262682718e-08 3.471021104520806e-08 ] [ 3.115476306741477e-08 -3.347030161883118e-08 6.336628081818773e-09 ] [ 2.562378357131179e-08 3.608574536340632e-08 -2.987921354254351e-08 ] [ 1.46780990225718e-08 9.398700349043956e-09 2.927096288978769e-08 ] ] "source-value" [ [ -13.1230227 -19.3467601 -25.2397819 ] [ -31.476708 11.8481211 21.6644099 ] [ 19.4452738 -20.8905193 3.9550122 ] [ 15.9931079 22.5229509 -18.6491384 ] [ 9.1613489 5.8662074 18.2694982 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 3.075456690497682e-18 "source-value" 19.195491 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 4.979502e-12 7.119441e-11 3.423404e-11 ] [ 1.447331e-11 1.623908e-10 1.772641e-10 ] [ 2.54973e-10 1.092944e-11 1.824085e-10 ] [ 1.77811e-10 2.382187e-10 8.238028e-11 ] [ 2.019176e-10 2.140924e-10 2.983896e-10 ] ] "source-value" [ [ 0.04979502 0.7119441 0.3423404 ] [ 0.1447331 1.623908 1.772641 ] [ 2.54973 0.1092944 1.824085 ] [ 1.77811 2.382187 0.8238028 ] [ 2.019176 2.140924 2.983896 ] ] } "instance-id" 1 }