{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 3.778033e-11 5.881731000000001e-11 3.127658e-11 ] [ 1.4714099e-10 2.066184e-11 2.2950849e-10 ] [ 1.997714e-11 2.1543999e-10 1.9896637e-10 ] [ 2.658378e-10 2.451909e-11 2.774009e-11 ] [ 2.4987177e-10 2.1368276e-10 1.6111712e-10 ] ] "source-value" [ [ 0.3778033 0.5881731 0.3127658 ] [ 1.4714099 0.2066184 2.2950849 ] [ 0.1997714 2.1543999 1.9896637 ] [ 2.658378 0.2451909 0.2774009 ] [ 2.4987177 2.1368276 1.6111712 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.719823809194696e-09 -1.427170708292354e-09 -1.067568894895601e-09 ] [ -7.397585915323969e-11 -1.518797747276947e-10 1.887035613095136e-10 ] [ 2.208728645902464e-10 3.894795234567552e-10 5.288080067547649e-11 ] [ 2.633843781759053e-10 1.522851254127571e-10 -2.133008176626835e-10 ] [ 1.309542425581784e-09 1.037285834150536e-09 1.039285510790957e-09 ] ] "source-value" [ [ -1.0734296 -0.8907699 -0.6663241 ] [ -0.0461721 -0.0947959 0.1177795 ] [ 0.137858 0.243094 0.0330056 ] [ 0.1643916 0.0950489 -0.1331319 ] [ 0.8173521 0.6474229 0.648671 ] ] } "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" -3.275358665298277e-18 "source-value" -20.443181 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.984821899663071e-09 8.418464820006864e-09 -5.04477192373634e-09 ] [ 9.337891497795773e-09 5.697985740742982e-10 6.923539985032823e-09 ] [ -9.8163836284273e-09 -3.158827713355292e-09 -1.192634481479925e-09 ] [ -6.003820910010619e-09 -3.021824789422374e-09 1.866819829146868e-09 ] [ 4.497491140979074e-09 -2.807610731085835e-09 -2.552953569181089e-09 ] ] "source-value" [ [ 1.2388284 5.2543925 -3.148699 ] [ 5.8282535 0.3556403 4.3213338 ] [ -6.1269048 -1.9715852 -0.7443839 ] [ -3.7472903 -1.8860747 1.1651773 ] [ 2.8071132 -1.7523728 -1.5934283 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.6582112859848e-18 "source-value" -16.59125 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 3.890178e-11 3.060136e-11 2.686133e-11 ] [ 1.00003e-10 1.11897e-11 2.250713e-10 ] [ 4.846776e-11 2.300953e-10 2.298336e-10 ] [ 2.957925e-10 3.909324e-11 2.522672e-11 ] [ 2.37443e-10 2.221414e-10 1.416157e-10 ] ] "source-value" [ [ 0.3890178 0.3060136 0.2686133 ] [ 1.00003 0.111897 2.250713 ] [ 0.4846776 2.300953 2.298336 ] [ 2.957925 0.3909324 0.2522672 ] [ 2.37443 2.221414 1.416157 ] ] } "instance-id" 1 }