{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 1.803671 2.545248 2.102248 ] [ 1.259758 2.236074 4.250707 ] [ 2.077592 4.735817 2.343172 ] [ 2.945146 3.702359 3.858992 ] [ 3.151976 1.102961 3.497539 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.803671e-10 2.545248e-10 2.102248e-10 ] [ 1.259758e-10 2.236074e-10 4.250707e-10 ] [ 2.077592e-10 4.735817000000001e-10 2.343172e-10 ] [ 2.945146e-10 3.702359e-10 3.858992e-10 ] [ 3.151976e-10 1.102961e-10 3.497539e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.5513249 -1.8022624 -0.9347954 ] [ -1.2191727 -0.4989165 1.4791334 ] [ -2.5708128 4.8531808 -4.6366522 ] [ 3.460559 -4.3988188 4.4099065 ] [ -0.2218985 1.8468168 -0.3175923 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 8.83319865244898e-10 -2.887542681826898e-09 -1.497707335111384e-09 ] [ -1.953329996657612e-09 -7.993523520313632e-10 2.369832952524415e-09 ] [ -4.118896164613387e-09 7.77565281427544e-09 -7.428735753620886e-09 ] [ 5.544426724699028e-09 -7.047684640495511e-09 7.065449094213955e-09 ] [ -3.555205888905888e-10 2.95892669986067e-09 -5.088389580060998e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -17.750652 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.843967963835676e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.8582249 2.5170962 2.0861966 ] [ 1.1647758 2.2300823 4.2976524 ] [ 1.9917663 4.8427112 2.275018 ] [ 3.0657952 3.5184589 3.8733874 ] [ 3.1575808 1.2141104 3.5204035 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.8582249e-10 2.5170962e-10 2.0861966e-10 ] [ 1.1647758e-10 2.2300823e-10 4.2976524e-10 ] [ 1.9917663e-10 4.8427112e-10 2.275018e-10 ] [ 3.0657952e-10 3.5184589e-10 3.8733874e-10 ] [ 3.1575808e-10 1.2141104e-10 3.5204035e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 2.19e-05 -2.35e-05 -2.98e-05 ] [ -3.42e-05 4.93e-05 2.2e-06 ] [ -4.61e-05 1.1e-05 1.66e-05 ] [ 4.06e-05 -9e-06 1.37e-05 ] [ 1.77e-05 -2.79e-05 -2.6e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 3.508766799552e-14 -3.76511505888e-14 -4.774486329984001e-14 ] [ -5.479444043136e-14 7.898730740544e-14 3.52478856576e-15 ] [ -7.386034221888001e-14 1.76239428288e-14 2.659613190528e-14 ] [ 6.504837080448e-14 -1.44195895872e-14 2.194981970496e-14 ] [ 2.835852618816e-14 -4.470072772032e-14 -4.16565921408e-15 ] ] } "relaxed-potential-energy" { "source-value" -18.979559 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -3.040860570289423e-18 } }