{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 8.70173e-11 -3.06891e-12 1.2135307e-10 ] [ 8.878505e-11 2.514846900000001e-10 1.668334e-11 ] [ -4.59407e-12 1.9957086e-10 2.5360182e-10 ] [ 2.9568137e-10 1.0294099e-10 -2.332756e-11 ] [ 3.3373037e-10 -4.088357e-11 1.8974419e-10 ] ] "source-value" [ [ 0.870173 -0.0306891 1.2135307 ] [ 0.8878505 2.5148469 0.1668334 ] [ -0.0459407 1.9957086 2.5360182 ] [ 2.9568137 1.0294099 -0.2332756 ] [ 3.3373037 -0.4088357 1.8974419 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 3.07665976492224e-12 -1.62765122907072e-12 4.69149358102656e-12 ] [ -9.901451516544e-14 2.88391791744e-14 -3.088195436592e-12 ] [ 6.72561701879424e-12 -4.216608430621441e-12 -2.23327399173312e-12 ] [ -3.5616386280384e-13 4.40806853680704e-12 1.11463427509056e-12 ] [ -9.3470984057472e-12 1.40735194371072e-12 -4.8481864545408e-13 ] ] "source-value" [ [ 0.0019203 -0.0010159 0.0029282 ] [ -6.18e-05 1.8e-05 -0.0019275 ] [ 0.0041978 -0.0026318 -0.0013939 ] [ -0.0002223 0.0027513 0.0006957 ] [ -0.005834 0.0008784 -0.0003026 ] ] } "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" -2.505485882436647e-18 "source-value" -15.638013 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.699048532353031e-07 -5.167193245982163e-08 2.935795755550856e-09 ] [ -8.70419977032589e-08 9.3883999235053e-08 -6.334812495272083e-10 ] [ 1.602134964207859e-09 -2.965854511569009e-09 -3.56826298749476e-09 ] [ 1.420230652750279e-07 1.318583091687037e-08 -1.568563765996986e-07 ] [ 1.13321650859544e-07 -5.243204334075038e-08 1.581223249209521e-07 ] ] "source-value" [ [ -106.0462692 -32.2510838 1.8323796 ] [ -54.3273423 58.5977838 -0.3953879 ] [ 0.999974 -1.8511408 -2.2271346 ] [ 88.6438258 8.2299484 -97.9020506 ] [ 70.7298118 -32.7255077 98.6921934 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 8.179015999239738e-18 "source-value" 51.049403 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.135722e-10 6.718564000000001e-12 8.418581000000001e-11 ] [ 1.330168e-10 2.113646e-10 6.573436000000001e-12 ] [ 4.709419000000001e-12 1.897018e-10 2.992181e-10 ] [ 2.611886e-10 9.021473000000001e-11 6.029414e-12 ] [ 2.88133e-10 1.204436e-11 1.620481e-10 ] ] "source-value" [ [ 1.135722 0.06718564 0.8418581 ] [ 1.330168 2.113646 0.06573436 ] [ 0.04709419 1.897018 2.992181 ] [ 2.611886 0.9021473 0.06029414 ] [ 2.88133 0.1204436 1.620481 ] ] } "instance-id" 1 }