{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 3.1544209e-10 5.947846e-11 1.8798762e-10 ] [ 7.544295e-11 1.656323e-10 3.232556e-10 ] [ 1.5964669e-10 4.0888902e-10 1.9361272e-10 ] [ 3.2341099e-10 2.1046007e-10 4.7701557e-10 ] [ 4.336652800000001e-10 3.2683496e-10 2.2914709e-10 ] ] "source-value" [ [ 3.1544209 0.5947846 1.8798762 ] [ 0.7544295 1.656323 3.232556 ] [ 1.5964669 4.0888902 1.9361272 ] [ 3.2341099 2.1046007 4.7701557 ] [ 4.3366528 3.2683496 2.2914709 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -7.1681382014592e-13 -3.656647701651841e-12 -5.1221586566976e-13 ] [ -1.6406288596992e-13 -2.7941960266752e-13 -1.59833139691008e-12 ] [ 2.27893602542592e-12 8.408222905958399e-13 5.5723702871424e-13 ] [ 6.0305928006912e-13 -2.9832528679296e-13 3.60874262068992e-12 ] [ -2.0011185993792e-12 3.39373051817856e-12 -2.05543238682432e-12 ] ] "source-value" [ [ -0.0004474 -0.0022823 -0.0003197 ] [ -0.0001024 -0.0001744 -0.0009976 ] [ 0.0014224 0.0005248 0.0003478 ] [ 0.0003764 -0.0001862 0.0022524 ] [ -0.001249 0.0021182 -0.0012829 ] ] } "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" -1.943993632835225e-18 "source-value" -12.133454 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 6.494992986854481e-08 -3.640269194797453e-08 8.296368066700883e-09 ] [ -2.698548607443794e-07 -2.628489371579404e-08 4.036887568667039e-08 ] [ 3.460462632415605e-08 1.851068093786537e-08 -4.572605827274379e-09 ] [ 6.53905673721567e-08 -2.79651766070757e-08 7.510443717146106e-09 ] [ 1.049097370193042e-07 7.214208117276124e-08 -5.160308148302535e-08 ] ] "source-value" [ [ 40.538558 -22.7207734 5.1781857 ] [ -168.4301576 -16.4057404 25.1962706 ] [ 21.5985091 11.5534584 -2.8539961 ] [ 40.8135823 -17.4544905 4.6876503 ] [ 65.4795081 45.0275458 -32.2081104 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 5.419336785030068e-18 "source-value" 33.82484 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 3.046952e-10 8.888341e-11 2.154791e-10 ] [ 1.482397e-10 2.148474e-10 3.156267e-10 ] [ 1.59563e-10 3.780951e-10 1.691413e-10 ] [ 3.247494e-10 1.676883e-10 4.588179e-10 ] [ 3.703607e-10 3.217806e-10 2.519536e-10 ] ] "source-value" [ [ 3.046952 0.8888341 2.154791 ] [ 1.482397 2.148474 3.156267 ] [ 1.59563 3.780951 1.691413 ] [ 3.247494 1.676883 4.588179 ] [ 3.703607 3.217806 2.519536 ] ] } "instance-id" 1 }