{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.8575852e-10 2.4043916e-10 1.0975621e-10 ] [ 2.4714636e-10 1.7708261e-10 3.4334793e-10 ] [ 2.4320689e-10 4.251691100000001e-10 3.7136482e-10 ] [ 4.7570719e-10 2.2839556e-10 2.5692255e-10 ] [ 3.5598653e-10 4.1891266e-10 1.486823e-10 ] ] "source-value" [ [ 1.8575852 2.4043916 1.0975621 ] [ 2.4714636 1.7708261 3.4334793 ] [ 2.4320689 4.2516911 3.7136482 ] [ 4.7570719 2.2839556 2.5692255 ] [ 3.5598653 4.1891266 1.486823 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -4.575816429004801e-13 -6.202025699116799e-13 -6.3221889456768e-13 ] [ -7.698458662944001e-13 -3.4863363268608e-13 3.8275999470912e-13 ] [ -9.837364451712e-14 4.838573394816e-13 8.371372843679999e-13 ] [ 9.641898903974399e-13 -4.550181603071999e-14 -1.7639964595008e-13 ] [ 3.614510456524801e-13 5.303204614848001e-13 -4.1127873855936e-13 ] ] "source-value" [ [ -0.0002856 -0.0003871 -0.0003946 ] [ -0.0004805 -0.0002176 0.0002389 ] [ -6.14e-05 0.000302 0.0005225 ] [ 0.0006018 -2.84e-05 -0.0001101 ] [ 0.0002256 0.000331 -0.0002567 ] ] } "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" -1.835851837896411e-18 "source-value" -11.458486 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -9.819995735618895e-09 -1.706697656793467e-09 -1.562188198935011e-08 ] [ -2.617823297292349e-09 -1.000299218358746e-08 8.560012798577669e-09 ] [ -5.788240835887185e-09 1.269054396981131e-08 1.078067894204639e-08 ] [ 1.65707039618185e-08 -3.730033479155639e-09 -8.287910656972666e-10 ] [ 1.655355906979932e-09 2.749179189507596e-09 -2.890018685576682e-09 ] ] "source-value" [ [ -6.1291593 -1.0652369 -9.7504119 ] [ -1.6339168 -6.2433767 5.3427398 ] [ -3.6127358 7.9208146 6.7287706 ] [ 10.34262 -2.3281038 -0.5172907 ] [ 1.0331919 1.7159027 -1.8038078 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -8.998582853478074e-19 "source-value" -5.6164737 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.194843e-10 2.698336e-10 1.615904e-10 ] [ 2.342296e-10 1.479956e-10 3.870973000000001e-10 ] [ 2.299802e-10 3.774539e-10 3.510423e-10 ] [ 4.310954e-10 2.51113e-10 2.445623e-10 ] [ 3.93016e-10 4.43603e-10 8.578151e-11 ] ] "source-value" [ [ 2.194843 2.698336 1.615904 ] [ 2.342296 1.479956 3.870973 ] [ 2.299802 3.774539 3.510423 ] [ 4.310954 2.51113 2.445623 ] [ 3.93016 4.43603 0.8578151 ] ] } "instance-id" 1 }