{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.1735948e-10 2.5146561e-10 1.4896239e-10 ] [ 2.3832389e-10 1.6235529e-10 3.658795e-10 ] [ 2.5904912e-10 3.9454679e-10 3.328249e-10 ] [ 4.2829998e-10 2.4801372e-10 2.5629712e-10 ] [ 3.6477304e-10 4.3361769e-10 1.261099e-10 ] ] "source-value" [ [ 2.1735948 2.5146561 1.4896239 ] [ 2.3832389 1.6235529 3.658795 ] [ 2.5904912 3.9454679 3.328249 ] [ 4.2829998 2.4801372 2.5629712 ] [ 3.6477304 4.3361769 1.261099 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 8.28918118303296e-12 2.5562727984864e-12 7.65968598872064e-12 ] [ 6.0273884474496e-13 3.3982166127168e-13 -1.570133088384e-13 ] [ -5.87245796821824e-12 1.23720078658176e-12 -1.68837372299904e-12 ] [ -3.16381817309376e-12 -4.81918705770432e-12 -5.683721562287999e-12 ] [ 1.4435611353408e-13 6.860520290265601e-13 -1.305773945952e-13 ] ] "source-value" [ [ 0.0051737 0.0015955 0.0047808 ] [ 0.0003762 0.0002121 -9.8e-05 ] [ -0.0036653 0.0007722 -0.0010538 ] [ -0.0019747 -0.0030079 -0.0035475 ] [ 9.01e-05 0.0004282 -8.15e-05 ] ] } "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" -3.268245001101925e-18 "source-value" -20.398781 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 7.21544246618832e-10 -1.431334925547475e-09 -2.067750080902693e-09 ] [ 1.580297777519341e-09 1.401641465798865e-09 -2.874996357144737e-09 ] [ 2.258831112099812e-09 1.100372660118171e-09 1.646574376921327e-09 ] [ -3.395299209307986e-09 1.7119827568125e-09 1.15703652023068e-09 ] [ -1.16537392693e-09 -2.782662117399723e-09 2.139135540895423e-09 ] ] "source-value" [ [ 0.4503525 -0.893369 -1.2905881 ] [ 0.9863443 0.8748358 -1.7944316 ] [ 1.4098515 0.6867986 1.0277109 ] [ -2.1191791 1.0685356 0.7221654 ] [ -0.7273692 -1.7368011 1.3351434 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.854802042363188e-18 "source-value" -17.818273 } "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 }