{ "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" [ [ 1.248143 2.607252 2.065498 ] [ 1.369551 0.7649094 4.123488 ] [ 1.757865 4.314259 0.9683886 ] [ 3.278515 2.86873 1.593912 ] [ 3.883205 5.101974 1.552288 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.248143e-10 2.607252e-10 2.065498e-10 ] [ 1.369551e-10 7.649094e-11 4.123488e-10 ] [ 1.757865e-10 4.314259e-10 9.683886000000001e-11 ] [ 3.278515e-10 2.86873e-10 1.593912e-10 ] [ 3.883205e-10 5.101974000000001e-10 1.552288e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -7.90206 -12.1018124 10.9923849 ] [ -0.4892435 5.2680418 -5.8006668 ] [ -3.6337595 8.8743182 -5.4712186 ] [ 9.9331571 -4.5121939 0.0357281 ] [ 2.0919059 2.4716463 0.2437723 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.266049578815885e-08 -1.938924089658754e-08 1.761174209361495e-08 ] [ -7.838544975783648e-10 8.44033340935715e-09 -9.29369273201075e-09 ] [ -5.821924516509898e-09 1.421822514557994e-08 -8.765858528206108e-09 ] [ 1.591467207635353e-08 -7.229331575096373e-09 5.724272652560449e-11 ] [ 3.351602725893583e-09 3.960013916746823e-09 3.905662798586439e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -5.8405002 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.357512874217725e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.726848 2.3324055 2.1084864 ] [ 0.8398556 1.1274086 3.8489197 ] [ 1.312642 4.6213596 1.6043654 ] [ 4.0360684 2.6434956 1.6229521 ] [ 3.621865 4.9324551 1.118851 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.726848e-10 2.3324055e-10 2.1084864e-10 ] [ 8.398556000000001e-11 1.1274086e-10 3.8489197e-10 ] [ 1.312642e-10 4.6213596e-10 1.6043654e-10 ] [ 4.036068399999999e-10 2.6434956e-10 1.6229521e-10 ] [ 3.621865e-10 4.932455100000001e-10 1.118851e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -2.34e-05 -6.03e-05 0.0001169 ] [ 2.08e-05 4.11e-05 -8.78e-05 ] [ -4.72e-05 5.56e-05 -1.02e-05 ] [ 5.82e-05 -2.02e-05 -1.56e-05 ] [ -8.4e-06 -1.62e-05 -3.1e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.749093292672001e-14 -9.661125023424001e-14 1.8729444697152e-13 ] [ 3.332527371264e-14 6.584945911488e-14 -1.4067110730624e-13 ] [ -7.562273650176e-14 8.908102011648e-14 -1.634220153216e-14 ] [ 9.324667933055999e-14 -3.236396774016e-14 -2.499395528448e-14 ] [ -1.345828361472e-14 -2.595526125696e-14 -4.96674752448e-15 ] ] } "relaxed-potential-energy" { "source-value" -11.303887 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.811082347556505e-18 } }