{ "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" [ [ 2.376748 2.356906 1.723048 ] [ 1.891208 1.427855 3.861744 ] [ 2.621896 4.609245 2.418974 ] [ 4.560356 2.199202 1.122098 ] [ 4.097908 2.987714 3.135416 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.376748e-10 2.356906e-10 1.723048e-10 ] [ 1.891208e-10 1.427855e-10 3.861744e-10 ] [ 2.621896e-10 4.609245e-10 2.418974e-10 ] [ 4.560356e-10 2.199202e-10 1.122098e-10 ] [ 4.097908e-10 2.987714e-10 3.135416e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.6842194 0.2443047 0.8191374 ] [ 0.5831245 1.2500466 -1.8171172 ] [ -0.2864368 -1.8347955 0.1119467 ] [ -0.177037 -0.7180615 -1.04482 ] [ 0.5645687 1.0585056 1.9308531 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.096240335209499e-09 3.914192819163798e-10 1.312402802315512e-09 ] [ 9.34268448612933e-10 2.002795453931144e-09 -2.911342719079504e-09 ] [ -4.589223480777312e-10 -2.939666478268347e-09 1.793583869934078e-10 ] [ -2.83644544753458e-10 -1.150461357074991e-09 -1.67398619073588e-09 ] [ 9.045387794277557e-10 1.69591293927815e-09 3.093567720506465e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -10.61638004636885 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.700931604795601e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.3815925 2.3748111 1.4484406 ] [ 2.1175167 1.9767398 3.7044023 ] [ 2.353148 4.2773835 2.7511597 ] [ 4.5366356 2.0456134 1.1864358 ] [ 4.1592233 2.9063743 3.1708415 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.3815925e-10 2.3748111e-10 1.4484406e-10 ] [ 2.1175167e-10 1.9767398e-10 3.7044023e-10 ] [ 2.353148e-10 4.2773835e-10 2.7511597e-10 ] [ 4.536635600000001e-10 2.0456134e-10 1.1864358e-10 ] [ 4.1592233e-10 2.9063743e-10 3.1708415e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0002241 4.53e-05 0.000159 ] [ -2.09e-05 -2.13e-05 -0.0001465 ] [ 6.1e-05 -0.0001131 4.78e-05 ] [ -0.0002117 -3.1e-06 0.0001777 ] [ -5.25e-05 9.22e-05 -0.0002379 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 3.590477836794e-13 7.25786015202e-14 2.54746084806e-13 ] [ -3.34854916506e-14 -3.41263623042e-14 -2.34718876881e-13 ] [ 9.773277467399998e-14 -1.812061773054e-13 7.65840431052e-14 ] [ -3.391807934178e-13 -4.9667475654e-15 2.847067878618e-13 ] [ -8.4114273285e-14 1.477206856548e-13 -3.811578212286e-13 ] ] } "relaxed-potential-energy" { "source-value" -13.140382046368849 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.105321307652527e-18 } }