{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.0804112e-10 2.4752234e-10 1.3973218e-10 ] [ 2.3637986e-10 1.5684906e-10 3.703224e-10 ] [ 2.5575714e-10 4.0394111e-10 3.422812e-10 ] [ 4.4090712e-10 2.4259165e-10 2.5610467e-10 ] [ 3.6672026e-10 4.3909494e-10 1.2163336e-10 ] ] "source-value" [ [ 2.0804112 2.4752234 1.3973218 ] [ 2.3637986 1.5684906 3.703224 ] [ 2.5575714 4.0394111 3.422812 ] [ 4.4090712 2.4259165 2.5610467 ] [ 3.6672026 4.3909494 1.2163336 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.38067424084672e-12 -1.85435922091392e-12 -5.944075263168e-12 ] [ 1.31474613502848e-12 -3.220375007808e-12 4.681239650653441e-12 ] [ -2.62132116929088e-12 6.5921557062816e-12 1.53985195025088e-12 ] [ 3.8844772171296e-12 -7.66577425987968e-12 8.855230183161601e-13 ] [ -1.9738815968256e-13 6.148352782320001e-12 -1.16269957371456e-12 ] ] "source-value" [ [ -0.0014859 -0.0011574 -0.00371 ] [ 0.0008206 -0.00201 0.0029218 ] [ -0.0016361 0.0041145 0.0009611 ] [ 0.0024245 -0.0047846 0.0005527 ] [ -0.0001232 0.0038375 -0.0007257 ] ] } "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" -2.537999813908514e-18 "source-value" -15.840949 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -4.17702153023939e-09 -2.113395131523312e-09 -7.408181429752644e-09 ] [ 7.916290596307969e-10 -1.74543972944337e-09 4.078452740609857e-11 ] [ 1.33928411084668e-09 5.508220897639851e-09 3.17198622972426e-09 ] [ 3.463838402533864e-09 -2.462092050185913e-10 1.712067832391065e-09 ] [ -1.41772988255429e-09 -1.403176831654577e-09 2.483342840231219e-09 ] ] "source-value" [ [ -2.6070918 -1.3190775 -4.6238232 ] [ 0.494096 -1.0894178 0.0254557 ] [ 0.8359154 3.4379611 1.9797981 ] [ 2.1619579 -0.1536717 1.0685887 ] [ -0.8848774 -0.8757941 1.5499807 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.200485767623772e-18 "source-value" -13.734352 } "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 }