{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -1.232539e-11 1.939707e-11 1.710358e-10 ] [ -3.367915e-11 2.9520533e-10 8.101764e-11 ] [ 2.0863207e-10 3.92776e-11 -1.718053e-11 ] [ 2.5685908e-10 3.0438846e-10 9.251356e-11 ] [ 1.9189998e-10 1.5101536e-10 3.3100637e-10 ] ] "source-value" [ [ -0.1232539 0.1939707 1.710358 ] [ -0.3367915 2.9520533 0.8101764 ] [ 2.0863207 0.392776 -0.1718053 ] [ 2.5685908 3.0438846 0.9251356 ] [ 1.9189998 1.5101536 3.3100637 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -7.5718867099008e-13 -1.50075884070336e-12 -6.548095849209601e-13 ] [ 1.1984281123584e-13 3.5792625708672e-13 2.0756198122464e-12 ] [ 5.0885129476608e-13 -3.6161126331456e-13 7.2562579156032e-13 ] [ 1.31875157658048e-12 6.56892414528e-13 -1.20339485988288e-12 ] [ -1.19025701159232e-12 8.475514324032e-13 -9.4304115900288e-13 ] ] "source-value" [ [ -0.0004726 -0.0009367 -0.0004087 ] [ 7.48e-05 0.0002234 0.0012955 ] [ 0.0003176 -0.0002257 0.0004529 ] [ 0.0008231 0.00041 -0.0007511 ] [ -0.0007429 0.000529 -0.0005886 ] ] } "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" -1.946270966684029e-18 "source-value" -12.147668 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -8.799932851532504e-08 2.101537886983991e-08 9.097842661884158e-08 ] [ -1.918047303712925e-07 8.509329222919957e-08 4.523210017097402e-08 ] [ 2.07227179342939e-07 -1.765423830641387e-07 -2.18075311843333e-07 ] [ 7.499637933057718e-08 7.576539126394045e-08 3.807274285870277e-08 ] [ -2.419499786898566e-09 -5.331679138623507e-09 4.37920421948146e-08 ] ] "source-value" [ [ -54.9248612 13.1167679 56.784268 ] [ -119.7150975 53.111056 28.2316566 ] [ 129.3410331 -110.1890895 -136.1119049 ] [ 46.8090586 47.2890381 23.7631372 ] [ -1.510133 -3.3277724 27.3328431 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.101412200375045e-17 "source-value" 68.744743 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 9.861996e-12 3.102875e-11 1.608695e-10 ] [ 2.16089e-11 2.435481e-10 8.089597e-11 ] [ 1.587261e-10 9.923217e-11 3.598848e-11 ] [ 2.442881e-10 2.780277e-10 9.615339e-11 ] [ 1.769015e-10 1.574471e-10 2.844855e-10 ] ] "source-value" [ [ 0.09861996 0.3102875 1.608695 ] [ 0.216089 2.435481 0.8089597 ] [ 1.587261 0.9923217 0.3598848 ] [ 2.442881 2.780277 0.9615339 ] [ 1.769015 1.574471 2.844855 ] ] } "instance-id" 1 }