{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.340781e-10 7.93238e-11 2.1228626e-10 ] [ 1.6837759e-10 2.4197218e-10 3.9159846e-10 ] [ 2.5719903e-10 4.0708695e-10 2.2490601e-10 ] [ 4.3369448e-10 2.3072335e-10 1.9913372e-10 ] [ 4.1184011e-10 2.2262177e-10 4.4891515e-10 ] ] "source-value" [ [ 2.340781 0.793238 2.1228626 ] [ 1.6837759 2.4197218 3.9159846 ] [ 2.5719903 4.0708695 2.2490601 ] [ 4.3369448 2.3072335 1.9913372 ] [ 4.1184011 2.2262177 4.4891515 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 6.591354617971201e-13 -9.6066510183168e-13 -9.0907501464192e-13 ] [ -6.136336457664001e-14 8.1759072959424e-13 4.0118502584832e-13 ] [ -1.4996373170688e-12 1.98621835680576e-12 -1.0782648657984e-13 ] [ 4.1448309180096e-13 -1.53071954351232e-12 -3.2043532416e-14 ] [ 4.872219103852801e-13 -3.12424441056e-13 6.4792022545152e-13 ] ] "source-value" [ [ 0.0004114 -0.0005996 -0.0005674 ] [ -3.83e-05 0.0005103 0.0002504 ] [ -0.000936 0.0012397 -6.73e-05 ] [ 0.0002587 -0.0009554 -2e-05 ] [ 0.0003041 -0.000195 0.0004044 ] ] } "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" -1.12136819138425e-18 "source-value" -6.9990298 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -7.595217125199903e-09 -1.985443383974279e-08 -7.287192902015269e-09 ] [ -1.402525867293546e-08 3.198385614340506e-09 9.175637148795413e-09 ] [ -4.561751240886121e-09 1.788087395998265e-08 -9.142668519598562e-09 ] [ 1.353769966458917e-08 4.402225558888644e-09 -1.018053145776791e-08 ] [ 1.264452737443232e-08 -5.627051133251346e-09 1.743475573058633e-08 ] ] "source-value" [ [ -4.7405617 -12.392163 -4.5483081 ] [ -8.753878 1.9962753 5.7269823 ] [ -2.8472212 11.1603638 -5.7064049 ] [ 8.4495676 2.7476531 -6.354188 ] [ 7.8920933 -3.5121291 10.8819187 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 3.068720979766176e-20 "source-value" 0.1915345 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.649462e-10 9.916265e-11 2.612716e-10 ] [ 1.648491e-10 2.667782e-10 3.780456e-10 ] [ 2.525478e-10 3.798893e-10 2.25676e-10 ] [ 4.349928e-10 2.588165e-10 2.084291e-10 ] [ 3.878534e-10 1.770814e-10 4.034173e-10 ] ] "source-value" [ [ 2.649462 0.9916265 2.612716 ] [ 1.648491 2.667782 3.780456 ] [ 2.525478 3.798893 2.25676 ] [ 4.349928 2.588165 2.084291 ] [ 3.878534 1.770814 4.034173 ] ] } "instance-id" 1 }