{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 3.0735288e-10 3.6985141e-10 2.0303417e-10 ] [ 2.2446396e-10 3.124354e-10 4.257499100000001e-10 ] [ 4.1329282e-10 1.9847879e-10 3.4156279e-10 ] [ 5.2401554e-10 4.0469719e-10 3.108157e-10 ] [ 3.352005e-10 5.186528100000001e-10 3.9503483e-10 ] ] "source-value" [ [ 3.0735288 3.6985141 2.0303417 ] [ 2.2446396 3.124354 4.2574991 ] [ 4.1329282 1.9847879 3.4156279 ] [ 5.2401554 4.0469719 3.108157 ] [ 3.352005 5.1865281 3.9503483 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 5.215084900704e-13 -3.909310954752e-14 9.7220077350144e-13 ] [ -9.074728380211199e-13 -5.399335212096e-14 2.9207679797184e-13 ] [ -2.64359142432e-14 2.3568018091968e-13 -4.261789811328e-13 ] [ 6.543289319347199e-13 9.500907361344e-14 -4.7152057950144e-13 ] [ -2.4208888740288e-13 -2.3744257520256e-13 -3.6673822850112e-13 ] ] "source-value" [ [ 0.0003255 -2.44e-05 0.0006068 ] [ -0.0005664 -3.37e-05 0.0001823 ] [ -1.65e-05 0.0001471 -0.000266 ] [ 0.0004084 5.93e-05 -0.0002943 ] [ -0.0001511 -0.0001482 -0.0002289 ] ] } "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" -2.323971608059987e-18 "source-value" -14.50509 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -9.877146497206465e-11 -2.943313809126298e-10 6.027476567163744e-10 ] [ 1.681302356265477e-09 5.34470098932672e-12 -1.066970802363057e-09 ] [ -1.023194210117614e-09 1.473479380469309e-09 3.445774021352007e-10 ] [ 3.349002553455686e-09 -2.680088847524162e-09 -1.659667844919491e-09 ] [ -3.908339234631485e-09 1.495595986760494e-09 1.779313588430973e-09 ] ] "source-value" [ [ -0.0616483 -0.1837072 0.3762055 ] [ 1.0493864 0.0033359 -0.6659508 ] [ -0.6386276 0.9196735 0.2150683 ] [ 2.090283 -1.6727799 -1.0358832 ] [ -2.4393935 0.9334776 1.1105602 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.242877278180533e-18 "source-value" -13.998939 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 3.034718e-10 3.53714e-10 2.04977e-10 ] [ 2.090115e-10 3.249613e-10 4.258758e-10 ] [ 4.260617e-10 1.92046e-10 3.281861e-10 ] [ 5.152468e-10 4.155846e-10 3.194292e-10 ] [ 3.505339e-10 5.178097e-10 3.977293e-10 ] ] "source-value" [ [ 3.034718 3.53714 2.04977 ] [ 2.090115 3.249613 4.258758 ] [ 4.260617 1.92046 3.281861 ] [ 5.152468 4.155846 3.194292 ] [ 3.505339 5.178097 3.977293 ] ] } "instance-id" 1 }