{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.4540233e-10 2.3220675e-10 1.3333323e-10 ] [ 2.3212208e-10 4.2636752e-10 2.7682978e-10 ] [ 4.3824853e-10 5.5099356e-10 2.5564844e-10 ] [ 3.4819812e-10 4.3888267e-10 6.122967000000001e-11 ] [ 4.452594300000001e-10 3.094863e-10 2.4543249e-10 ] ] "source-value" [ [ 2.4540233 2.3220675 1.3333323 ] [ 2.3212208 4.2636752 2.7682978 ] [ 4.3824853 5.5099356 2.5564844 ] [ 3.4819812 4.3888267 0.6122967 ] [ 4.4525943 3.094863 2.4543249 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 2.59680786699264e-12 -2.2558646820864e-13 -1.53552607337472e-12 ] [ -6.87205596193536e-12 4.972034707328639e-12 -2.667624073632e-13 ] [ 1.86397228063872e-12 -3.4158405555456e-13 -7.5238214112768e-13 ] [ -2.93871235787136e-12 -8.060550579244801e-13 3.2508163636032e-12 ] [ 5.35014838983744e-12 -3.59880912564096e-12 -6.9598552407552e-13 ] ] "source-value" [ [ 0.0016208 -0.0001408 -0.0009584 ] [ -0.0042892 0.0031033 -0.0001665 ] [ 0.0011634 -0.0002132 -0.0004696 ] [ -0.0018342 -0.0005031 0.002029 ] [ 0.0033393 -0.0022462 -0.0004344 ] ] } "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" -2.899365303329443e-18 "source-value" -18.096415 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.894972455470534e-09 1.054560182040678e-09 1.741535705671467e-09 ] [ 4.254117788579299e-09 -4.590866955745271e-09 -6.320630348260086e-09 ] [ -9.81126499455917e-11 1.329842644237968e-09 -1.214888554525175e-09 ] [ -1.281460755513698e-09 2.48836438219613e-09 3.008841230740397e-09 ] [ 2.042807235052416e-11 -2.819002527295046e-10 2.785141966373397e-09 ] ] "source-value" [ [ -1.8068997 0.6582047 1.0869811 ] [ 2.6552115 -2.8653938 -3.9450272 ] [ -0.0612371 0.8300225 -0.7582738 ] [ -0.7998249 1.5531149 1.877971 ] [ 0.0127502 -0.1759483 1.7383489 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.57814939871979e-18 "source-value" -16.091543 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.561149e-10 2.354583e-10 1.277193e-10 ] [ 2.183709e-10 4.435975e-10 3.101892e-10 ] [ 4.282438e-10 5.412611e-10 2.58259e-10 ] [ 3.622423e-10 4.256941000000001e-10 4.406492e-11 ] [ 4.442586e-10 3.119258e-10 2.322412e-10 ] ] "source-value" [ [ 2.561149 2.354583 1.277193 ] [ 2.183709 4.435975 3.101892 ] [ 4.282438 5.412611 2.58259 ] [ 3.622423 4.256941 0.4406492 ] [ 4.442586 3.119258 2.322412 ] ] } "instance-id" 1 }