{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.7862688e-10 3.0736389e-10 1.54612e-10 ] [ 2.5836659e-10 1.3483714e-10 3.2708049e-10 ] [ 2.2766452e-10 3.8477204e-10 3.9396495e-10 ] [ 4.480943400000001e-10 3.0395602e-10 2.9131149e-10 ] [ 3.9505317e-10 3.5907001e-10 6.310489e-11 ] ] "source-value" [ [ 1.7862688 3.0736389 1.54612 ] [ 2.5836659 1.3483714 3.2708049 ] [ 2.2766452 3.8477204 3.9396495 ] [ 4.4809434 3.0395602 2.9131149 ] [ 3.9505317 3.5907001 0.6310489 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 6.884713157239679e-12 -1.015171150471296e-11 1.39004843620608e-12 ] [ 1.4996373170688e-12 2.362858036823424e-11 -1.54401760946496e-12 ] [ -1.641958666294464e-11 -3.84073779538176e-12 2.590367116977024e-11 ] [ -4.09532366042688e-12 -9.404776764096002e-12 -1.726056917120256e-11 ] [ 1.213055984906304e-11 -2.3135430404352e-13 -8.48897260764672e-12 ] ] "source-value" [ [ 0.0042971 -0.0063362 0.0008676 ] [ 0.000936 0.0147478 -0.0009637 ] [ -0.0102483 -0.0023972 0.0161678 ] [ -0.0025561 -0.00587 -0.0107732 ] [ 0.0075713 -0.0001444 -0.0052984 ] ] } "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" -1.721395544459701e-18 "source-value" -10.744106 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -6.23239543761705e-09 -2.669686715813618e-09 -1.076537238748191e-08 ] [ -3.469657668238272e-11 -4.641459367553259e-09 1.513749288744807e-09 ] [ -4.982437640127494e-10 8.31502621453841e-09 7.651684718676365e-09 ] [ 6.788908923369337e-09 -6.620759365492743e-10 2.168789106446176e-09 ] [ -2.357314505715456e-11 -3.41804194622258e-10 -5.68850886603095e-10 ] ] "source-value" [ [ -3.8899553 -1.6662874 -6.719217 ] [ -0.0216559 -2.8969711 0.944808 ] [ -0.3109793 5.1898312 4.775806 ] [ 4.2373037 -0.4132353 1.3536517 ] [ -0.0147132 -0.2133374 -0.3550488 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.224958234586903e-18 "source-value" -7.645588 } "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 }