{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 4.496148e-11 -4.06787e-11 8.567825e-11 ] [ 1.03475e-12 8.571236e-11 2.9577716e-10 ] [ 1.2987118e-10 2.9628696e-10 3.2710619e-10 ] [ 2.2567159e-10 1.1582307e-10 1.5760263e-10 ] [ 2.8861994e-10 3.5709532e-10 1.4503993e-10 ] ] "source-value" [ [ 0.4496148 -0.406787 0.8567825 ] [ 0.0103475 0.8571236 2.9577716 ] [ 1.2987118 2.9628696 3.2710619 ] [ 2.2567159 1.1582307 1.5760263 ] [ 2.8861994 3.5709532 1.4503993 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -7.4549278165824e-13 -3.15837077258304e-12 6.921403001856e-13 ] [ -2.4817715856192e-12 -3.3773883166464e-13 9.045889201036799e-13 ] [ 3.0425334028992e-13 1.11495471041472e-12 3.9557740767552e-13 ] [ 1.8649335866112e-12 2.98950135675072e-12 -3.821191240608e-12 ] [ 1.05791722271424e-12 -6.081862452556801e-13 1.82904483030528e-12 ] ] "source-value" [ [ -0.0004653 -0.0019713 0.000432 ] [ -0.001549 -0.0002108 0.0005646 ] [ 0.0001899 0.0006959 0.0002469 ] [ 0.001164 0.0018659 -0.002385 ] [ 0.0006603 -0.0003796 0.0011416 ] ] } "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" -1.657633240828737e-18 "source-value" -10.346133 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.660258867706182e-08 -2.734443907039034e-08 -3.145829670996663e-08 ] [ -1.276142842917471e-08 -4.135664705344342e-09 1.261845002731686e-08 ] [ -1.8234784521587e-08 3.089174158224348e-08 3.601752692593992e-08 ] [ 3.613979975845653e-08 -3.466194451320049e-08 8.166497712648442e-09 ] [ 2.1459001869367e-08 3.525030686690936e-08 -2.534417795593859e-08 ] ] "source-value" [ [ -16.60403 -17.0670566 -19.6347246 ] [ -7.9650572 -2.5812789 7.8758171 ] [ -11.3812574 19.2811087 22.4803723 ] [ 22.556689 -21.6342843 5.097127 ] [ 13.3936556 22.0015112 -15.8185918 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.401455260831995e-18 "source-value" 8.7471958 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 8.495841e-11 5.267621e-11 8.966685e-11 ] [ 1.884113e-11 6.23136e-11 2.979456e-10 ] [ 1.483282e-10 2.75051e-10 2.967402e-10 ] [ 1.97645e-10 1.30316e-10 2.052926e-10 ] [ 2.403862e-10 2.938822e-10 1.215589e-10 ] ] "source-value" [ [ 0.8495841 0.5267621 0.8966685 ] [ 0.1884113 0.623136 2.979456 ] [ 1.483282 2.75051 2.967402 ] [ 1.97645 1.30316 2.052926 ] [ 2.403862 2.938822 1.215589 ] ] } "instance-id" 1 }