{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 3.55724e-12 1.4870674e-10 2.4964863e-10 ] [ 2.64615e-12 2.3441852e-10 2.707078e-11 ] [ 3.297599e-10 -5.58726e-11 2.5315687e-10 ] [ 2.4178826e-10 1.6014177e-10 2.5315975e-10 ] [ 2.408957e-10 2.4546761e-10 3.042327e-11 ] ] "source-value" [ [ 0.0355724 1.4870674 2.4964863 ] [ 0.0264615 2.3441852 0.2707078 ] [ 3.297599 -0.558726 2.5315687 ] [ 2.4178826 1.6014177 2.5315975 ] [ 2.408957 2.4546761 0.3042327 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.14699824283072e-12 1.90514821979328e-12 3.12200136329088e-12 ] [ -1.690296334944e-13 -1.69398134117184e-12 -2.6067413620416e-12 ] [ 9.789299153088001e-13 -1.08130900137792e-12 -6.921403001856e-14 ] [ -4.1688635673216e-13 -2.1124698745248e-12 4.1720679205632e-13 ] [ 7.539843177484801e-13 2.9824517796192e-12 -8.6325276328704e-13 ] ] "source-value" [ [ -0.0007159 0.0011891 0.0019486 ] [ -0.0001055 -0.0010573 -0.001627 ] [ 0.000611 -0.0006749 -4.32e-05 ] [ -0.0002602 -0.0013185 0.0002604 ] [ 0.0004706 0.0018615 -0.0005388 ] ] } "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" -1.122713907593359e-18 "source-value" -7.0074291 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.321563636876477e-08 -2.999053053110943e-09 3.272976709316133e-09 ] [ -8.487187943108811e-09 3.745971932179358e-09 -2.432006217382869e-09 ] [ 1.172880813334394e-08 -1.481132161076794e-08 1.252152827525351e-08 ] [ 5.249579923567487e-09 1.005434627016097e-08 -8.204932648040138e-09 ] [ 4.72443609474449e-09 4.010056461538552e-09 -5.157566119146632e-09 ] ] "source-value" [ [ -8.2485515 -1.8718617 2.0428314 ] [ -5.2972861 2.3380518 -1.5179389 ] [ 7.3205463 -9.2444999 7.8153233 ] [ 3.2765301 6.2754294 -5.1211162 ] [ 2.9487611 2.5028804 -3.2190996 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 2.208265777076715e-19 "source-value" 1.3782911 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 4.008083e-11 5.190667e-11 2.588988e-10 ] [ 3.705603e-11 2.591564e-10 7.446841e-11 ] [ 2.694344e-10 7.001877e-12 2.876141e-10 ] [ 2.159519e-10 1.331763e-10 1.766469e-10 ] [ 2.561241e-10 2.816208e-10 1.583109e-11 ] ] "source-value" [ [ 0.4008083 0.5190667 2.588988 ] [ 0.3705603 2.591564 0.7446841 ] [ 2.694344 0.07001877 2.876141 ] [ 2.159519 1.331763 1.766469 ] [ 2.561241 2.816208 0.1583109 ] ] } "instance-id" 1 }