{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.1422574e-10 -3.462727e-11 2.2672714e-10 ] [ 1.429015e-11 2.5903035e-10 2.37898e-12 ] [ 1.766381e-11 2.3716353e-10 2.8972938e-10 ] [ 2.4516311e-10 8.68701e-11 -8.3354e-12 ] [ 3.0901837e-10 2.2640928e-10 2.4378971e-10 ] ] "source-value" [ [ 1.1422574 -0.3462727 2.2672714 ] [ 0.1429015 2.5903035 0.0237898 ] [ 0.1766381 2.3716353 2.8972938 ] [ 2.4516311 0.868701 -0.083354 ] [ 3.0901837 2.2640928 2.4378971 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -5.81061395065536e-12 -6.812294773979521e-12 -5.8703751386112e-13 ] [ -6.22093138324224e-12 1.60025400885504e-12 -4.680118127018879e-12 ] [ -2.68861258736448e-12 -1.00264212929664e-12 4.0422916142784e-13 ] [ -3.412636202304e-14 -2.22798680888448e-12 -1.72458291462912e-12 ] [ 1.47544445009472e-11 8.44250948564352e-12 6.587509394081281e-12 ] ] "source-value" [ [ -0.0036267 -0.0042519 -0.0003664 ] [ -0.0038828 0.0009988 -0.0029211 ] [ -0.0016781 -0.0006258 0.0002523 ] [ -2.13e-05 -0.0013906 -0.0010764 ] [ 0.009209 0.0052694 0.0041116 ] ] } "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" -1.943992351093928e-18 "source-value" -12.133446 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -6.171591489029329e-08 -1.714312042840412e-07 -6.786845976774162e-08 ] [ -6.538962790385155e-07 4.919568487477739e-07 2.382723600984151e-07 ] [ -8.190431619815302e-08 8.716610711083593e-08 -2.205213281339587e-07 ] [ 6.258868570423151e-07 -5.463546419981287e-07 3.949159794989785e-08 ] [ 1.71629652924429e-07 1.3866289042356e-07 1.062583001360503e-08 ] ] "source-value" [ [ -38.5200446 -106.9989426 -42.3601611 ] [ -408.1299593 307.0553161 148.717911 ] [ -51.1206537 54.4048053 -137.6385882 ] [ 390.647853 -341.0077484 24.6487169 ] [ 107.1228045 86.5465696 6.6321215 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 2.398803510181721e-17 "source-value" 149.72154 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.422927e-10 2.017469e-11 2.232361e-10 ] [ 6.33062e-11 2.288682e-10 1.533226e-11 ] [ 4.085169000000001e-11 2.174523e-10 2.673779e-10 ] [ 1.949891e-10 1.221121e-10 2.190205e-11 ] [ 2.589215e-10 1.862387e-10 2.264415e-10 ] ] "source-value" [ [ 1.422927 0.2017469 2.232361 ] [ 0.633062 2.288682 0.1533226 ] [ 0.4085169 2.174523 2.673779 ] [ 1.949891 1.221121 0.2190205 ] [ 2.589215 1.862387 2.264415 ] ] } "instance-id" 1 }