{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.4268673e-10 2.925143e-10 2.1694907e-10 ] [ 3.4145117e-10 7.570936000000001e-11 1.6540027e-10 ] [ 4.703005700000001e-10 2.8060284e-10 1.3044806e-10 ] [ 3.099111e-10 2.8811494e-10 4.3930468e-10 ] [ 4.816962300000001e-10 1.6394537e-10 3.4417631e-10 ] ] "source-value" [ [ 2.4268673 2.925143 2.1694907 ] [ 3.4145117 0.7570936 1.6540027 ] [ 4.7030057 2.8060284 1.3044806 ] [ 3.099111 2.8811494 4.3930468 ] [ 4.8169623 1.6394537 3.4417631 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.67956175158464e-12 6.988694419929599e-13 1.20435616585536e-12 ] [ 5.944075263168e-14 -2.72674439093952e-12 -3.410232937372801e-12 ] [ -1.44372135300288e-12 5.6092203494208e-13 -1.4892231690336e-12 ] [ -6.7868201657088e-13 1.4611850781696e-12 1.09252423772352e-12 ] [ 3.8356108301952e-13 5.928053496960001e-15 2.60257570282752e-12 ] ] "source-value" [ [ 0.0010483 0.0004362 0.0007517 ] [ 3.71e-05 -0.0017019 -0.0021285 ] [ -0.0009011 0.0003501 -0.0009295 ] [ -0.0004236 0.000912 0.0006819 ] [ 0.0002394 3.7e-06 0.0016244 ] ] } "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" -2.243834258276137e-18 "source-value" -14.004912 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 4.255025421634983e-10 1.158908182959099e-09 1.061739006760198e-08 ] [ -1.253580799482171e-09 -3.034684179416238e-09 5.643428422451501e-10 ] [ 4.800885874817908e-09 1.960463848279386e-09 -3.55474926856896e-12 ] [ -3.508943038980288e-09 -1.486707271085958e-09 -1.02623079944525e-08 ] [ -4.638647387366093e-10 1.402019259046049e-09 -9.158703263437191e-10 ] ] "source-value" [ [ 0.2655778 0.7233336 6.6268537 ] [ -0.7824236 -1.8941009 0.3522351 ] [ 2.9964773 1.2236253 -0.0022187 ] [ -2.19011 -0.9279297 -6.4052289 ] [ -0.2895216 0.8750716 -0.5716413 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.975095245615856e-18 "source-value" -12.327575 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.316837e-10 2.864638e-10 1.901515e-10 ] [ 3.52699e-10 8.132212e-11 1.584521e-10 ] [ 4.498469e-10 2.850966e-10 1.401087e-10 ] [ 3.329161e-10 3.035367e-10 4.525662e-10 ] [ 4.789001e-10 1.444676e-10 3.549999e-10 ] ] "source-value" [ [ 2.316837 2.864638 1.901515 ] [ 3.52699 0.8132212 1.584521 ] [ 4.498469 2.850966 1.401087 ] [ 3.329161 3.035367 4.525662 ] [ 4.789001 1.444676 3.549999 ] ] } "instance-id" 1 }