{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.3070987e-10 8.848222e-11 2.9501114e-10 ] [ 6.268516e-11 2.5901349e-10 2.7058264e-10 ] [ 1.9700387e-10 4.1412142e-10 1.1665324e-10 ] [ 1.9714165e-10 4.511799800000001e-10 3.746041e-10 ] [ 3.6259463e-10 2.8772309e-10 2.6647558e-10 ] ] "source-value" [ [ 2.3070987 0.8848222 2.9501114 ] [ 0.6268516 2.5901349 2.7058264 ] [ 1.9700387 4.1412142 1.1665324 ] [ 1.9714165 4.5117998 3.746041 ] [ 3.6259463 2.8772309 2.6647558 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -4.397974824096e-13 -4.57133033446656e-12 1.32211614748416e-12 ] [ 1.188350421413568e-11 3.65728857230016e-12 1.66049584979712e-12 ] [ 4.57197120511488e-12 1.52495170767744e-12 1.90691061407616e-11 ] [ -3.68628796913664e-12 -2.83040521830528e-12 -1.6818849076848e-11 ] [ -1.232938996770432e-11 2.21933505513216e-12 -5.23286906119488e-12 ] ] "source-value" [ [ -0.0002745 -0.0028532 0.0008252 ] [ 0.0074171 0.0022827 0.0010364 ] [ 0.0028536 0.0009518 0.011902 ] [ -0.0023008 -0.0017666 -0.0104975 ] [ -0.0076954 0.0013852 -0.0032661 ] ] } "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" -1.721418455585378e-18 "source-value" -10.744249 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 3.681222207096995e-09 -8.763470323735142e-09 6.254721288174912e-11 ] [ -7.612155977305649e-09 2.882659728139686e-09 1.914603465120931e-09 ] [ -7.725151406099514e-09 4.293770378202803e-09 -1.271844427348592e-08 ] [ -5.455444398662388e-09 5.574276076232841e-09 6.599379440011802e-09 ] [ 1.711152957497056e-08 -3.987235858840188e-09 4.141914155471434e-09 ] ] "source-value" [ [ 2.2976382 -5.469728 0.0390389 ] [ -4.7511341 1.7992147 1.1950015 ] [ -4.8216603 2.6799607 -7.9382286 ] [ -3.4050206 3.4791895 4.1190087 ] [ 10.6801768 -2.4886369 2.5851795 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.073499672092817e-18 "source-value" -6.700258 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.180035e-10 1.415878e-10 2.755479e-10 ] [ 3.300308e-11 2.592052e-10 2.653614e-10 ] [ 2.100058e-10 3.620481e-10 1.423788e-10 ] [ 2.171562e-10 4.236408e-10 3.751897e-10 ] [ 3.719666e-10 3.140383e-10 2.648489e-10 ] ] "source-value" [ [ 2.180035 1.415878 2.755479 ] [ 0.3300308 2.592052 2.653614 ] [ 2.100058 3.620481 1.423788 ] [ 2.171562 4.236408 3.751897 ] [ 3.719666 3.140383 2.648489 ] ] } "instance-id" 1 }