{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.798086e-10 3.0713518e-10 1.533412e-10 ] [ 2.583842e-10 1.3461575e-10 3.2699769e-10 ] [ 2.2571871e-10 3.8420555e-10 3.9406774e-10 ] [ 4.4772988e-10 3.0463759e-10 2.9180072e-10 ] [ 3.9616411e-10 3.5940504e-10 6.386647e-11 ] ] "source-value" [ [ 1.798086 3.0713518 1.533412 ] [ 2.583842 1.3461575 3.2699769 ] [ 2.2571871 3.8420555 3.9406774 ] [ 4.4772988 3.0463759 2.9180072 ] [ 3.9616411 3.5940504 0.6386647 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 6.7675940462592e-13 -7.13481292774656e-12 3.241043086216319e-12 ] [ -9.543204824133119e-12 1.274819893638144e-11 2.34350374324416e-12 ] [ 5.2919893785024e-12 -1.397562644557632e-11 3.48409327959168e-12 ] [ -6.5745317634528e-12 8.37489763224576e-12 -1.132065956724864e-11 ] [ 1.01489878044576e-11 -1.249697764224e-14 2.25201945819648e-12 ] ] "source-value" [ [ 0.0004224 -0.0044532 0.0020229 ] [ -0.0059564 0.0079568 0.0014627 ] [ 0.003303 -0.0087229 0.0021746 ] [ -0.0041035 0.0052272 -0.0070658 ] [ 0.0063345 -7.8e-06 0.0014056 ] ] } "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" -1.722355568690884e-18 "source-value" -10.750098 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -5.55411620824864e-09 -1.777056922660575e-09 -9.907433242957757e-09 ] [ -2.42387212689673e-10 -4.377783553450031e-09 2.321844398160551e-09 ] [ -1.500247746361325e-09 7.419939964190356e-09 7.031934122789413e-09 ] [ 7.182803244504707e-09 -1.060500091644632e-09 1.164103080434381e-09 ] [ 1.139480830125926e-10 -2.045993964351188e-10 -6.104481982089254e-10 ] ] "source-value" [ [ -3.4666067 -1.1091517 -6.1837335 ] [ -0.1512862 -2.7323976 1.4491813 ] [ -0.936381 4.6311623 4.3889881 ] [ 4.4831532 -0.6619121 0.726576 ] [ 0.0711208 -0.1277009 -0.3810118 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.251748710516286e-18 "source-value" -7.812801 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.194843e-10 2.698336e-10 1.615904e-10 ] [ 2.342296e-10 1.479956e-10 3.870973000000001e-10 ] [ 2.299802e-10 3.774539e-10 3.510423e-10 ] [ 4.310954e-10 2.51113e-10 2.445623e-10 ] [ 3.93016e-10 4.43603e-10 8.578151e-11 ] ] "source-value" [ [ 2.194843 2.698336 1.615904 ] [ 2.342296 1.479956 3.870973 ] [ 2.299802 3.774539 3.510423 ] [ 4.310954 2.51113 2.445623 ] [ 3.93016 4.43603 0.8578151 ] ] } "instance-id" 1 }