{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 0.2235578 2.284309 1.944342 ] [ 1.755933 1.185471 0.9627962 ] [ 1.892494 0.2304713 2.994897 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.235578e-11 2.284309e-10 1.944342e-10 ] [ 1.755933e-10 1.185471e-10 9.627962e-11 ] [ 1.892494e-10 2.304713e-11 2.994897e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -6.620364 6.4316464 0.0752566 ] [ 3.1611917 -1.1408193 -4.8095337 ] [ 3.4591723 -5.2908271 4.7342771 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.060699242198597e-08 1.030463349533249e-08 1.205743650808973e-10 ] [ 5.064787435607007e-09 -1.827794011017421e-09 -7.70572245108972e-09 ] [ 5.542204986378964e-09 -8.476839484315063e-09 7.585148086008823e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -2.1353325 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -3.421179809134416e-19 } "relaxed-configuration-positions" { "source-value" [ [ -0.0505776 2.6537234 1.6925046 ] [ 1.6925299 1.1680506 1.1589265 ] [ 2.2300325 -0.1215228 3.0506041 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -5.05776e-12 2.6537234e-10 1.6925046e-10 ] [ 1.6925299e-10 1.1680506e-10 1.1589265e-10 ] [ 2.2300325e-10 -1.215228e-11 3.0506041e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0 -0.0 -0.0 ] [ -0.0 0.0 0.0 ] [ -0.0 0.0 -0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" -4.6299998 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.418077433868677e-19 } }