{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.6529482e-10 1.8203125e-10 1.4581589e-10 ] [ 2.2530239e-10 5.1690149e-10 1.5863176e-10 ] [ 1.4378235e-10 3.3221552e-10 2.8585147e-10 ] [ 3.4671254e-10 3.6675154e-10 1.849932e-11 ] [ 3.868245e-10 3.6208461e-10 2.6126956e-10 ] ] "source-value" [ [ 2.6529482 1.8203125 1.4581589 ] [ 2.2530239 5.1690149 1.5863176 ] [ 1.4378235 3.3221552 2.8585147 ] [ 3.4671254 3.6675154 0.1849932 ] [ 3.868245 3.6208461 2.6126956 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 4.413996590304e-13 1.83016635393984e-12 -5.359761449562239e-12 ] [ 2.41159624962816e-12 -5.57589507570816e-12 4.38131218723968e-12 ] [ 1.90194386655168e-12 2.68348562217792e-12 -6.596161147833599e-13 ] [ -7.418077754304e-13 -5.17567135583232e-12 4.379549792956799e-12 ] [ -4.01329221744192e-12 6.23791445542272e-12 -2.74148441585088e-12 ] ] "source-value" [ [ 0.0002755 0.0011423 -0.0033453 ] [ 0.0015052 -0.0034802 0.0027346 ] [ 0.0011871 0.0016749 -0.0004117 ] [ -0.000463 -0.0032304 0.0027335 ] [ -0.0025049 0.0038934 -0.0017111 ] ] } "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" -2.609453206189966e-18 "source-value" -16.286926 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.214110357171731e-10 -4.87122158868869e-09 3.14566663350373e-09 ] [ -2.00055783756192e-11 -3.501947935853875e-10 -2.774319423517555e-10 ] [ -1.565381673397355e-09 1.19434256197536e-11 4.50319937584366e-10 ] [ 5.024174341099335e-10 5.182491501271742e-09 -3.790466139333256e-09 ] [ 1.304381013597877e-09 2.69814553825824e-11 4.719113503792532e-10 ] ] "source-value" [ [ -0.1381939 -3.0403774 1.9633707 ] [ -0.0124865 -0.2185744 -0.1731594 ] [ -0.9770344 0.0074545 0.2810676 ] [ 0.3135843 3.2346568 -2.3658229 ] [ 0.8141306 0.0168405 0.2945439 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.489556561819667e-18 "source-value" -15.53859 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.905521e-10 1.741541e-10 1.432593e-10 ] [ 2.475113e-10 5.398899000000001e-10 1.710867e-10 ] [ 1.47054e-10 3.340259e-10 2.516001e-10 ] [ 3.027539e-10 3.458512e-10 3.041981e-11 ] [ 3.800453e-10 3.660633e-10 2.737021e-10 ] ] "source-value" [ [ 2.905521 1.741541 1.432593 ] [ 2.475113 5.398899 1.710867 ] [ 1.47054 3.340259 2.516001 ] [ 3.027539 3.458512 0.3041981 ] [ 3.800453 3.660633 2.737021 ] ] } "instance-id" 1 }