{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.5267999e-10 1.1745602e-10 2.3005695e-10 ] [ 1.4790916e-10 2.4047291e-10 4.0139401e-10 ] [ 2.6788341e-10 3.6622724e-10 2.4259407e-10 ] [ 4.541272000000001e-10 2.3244997e-10 1.8927207e-10 ] [ 3.8258955e-10 2.2512191e-10 4.1352249e-10 ] ] "source-value" [ [ 2.5267999 1.1745602 2.3005695 ] [ 1.4790916 2.4047291 4.0139401 ] [ 2.6788341 3.6622724 2.4259407 ] [ 4.541272 2.3244997 1.8927207 ] [ 3.8258955 2.2512191 4.1352249 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -6.1988213458752e-12 -2.39220991251648e-12 -9.381865638418562e-12 ] [ -3.9629838715488e-12 -4.34734604287872e-12 3.79683815597184e-12 ] [ -5.9376665566848e-13 3.89296875321984e-12 -1.3522370679552e-12 ] [ 4.125124145573761e-12 -4.63317435202944e-12 -1.69285981753728e-12 ] [ 6.630447727518721e-12 7.479761554204799e-12 8.630124367939201e-12 ] ] "source-value" [ [ -0.003869 -0.0014931 -0.0058557 ] [ -0.0024735 -0.0027134 0.0023698 ] [ -0.0003706 0.0024298 -0.000844 ] [ 0.0025747 -0.0028918 -0.0010566 ] [ 0.0041384 0.0046685 0.0053865 ] ] } "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" -3.383121225030947e-18 "source-value" -21.115782 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.092390095202917e-09 -2.016210942929474e-09 -5.12756520170449e-09 ] [ -3.282116486067149e-09 -1.378026023278921e-09 4.662418241018255e-09 ] [ 1.26217551574679e-10 1.956761057891055e-09 -2.527414713627875e-09 ] [ 3.783657048912519e-09 -1.895769077855117e-10 -3.602261335605798e-09 ] [ 2.464631980782868e-09 1.627052976320513e-09 6.594823009919908e-09 ] ] "source-value" [ [ -1.9301181 -1.2584199 -3.2003745 ] [ -2.048536 -0.8600962 2.9100526 ] [ 0.0787788 1.2213142 -1.5774882 ] [ 2.361573 -0.1183246 -2.2483547 ] [ 1.5383023 1.0155266 4.1161648 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -3.027886945102495e-18 "source-value" -18.898584 } "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 }