{ "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" [ [ 3.637404 1.530671 1.201546 ] [ 3.798997 2.166413 3.925728 ] [ 3.377275 3.615133 1.982512 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.637404e-10 1.530671e-10 1.201546e-10 ] [ 3.798997e-10 2.166413e-10 3.925728e-10 ] [ 3.377275e-10 3.615133e-10 1.982512e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.6223739 1.4088843 8.7638877 ] [ -0.7947688 -1.2150398 -10.220481 ] [ 0.1723949 -0.1938445 1.4565934 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 9.97152911976117e-10 2.257281486872174e-09 1.404129598025668e-08 ] [ -1.273359990301271e-09 -1.946708360901508e-09 -1.637501571153061e-08 ] [ 2.762070783251539e-10 -3.105731259706656e-10 2.333719891491583e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -6.4226405 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.029020445290322e-18 } "relaxed-configuration-positions" { "source-value" [ [ 3.6690223 1.4335879 1.3664103 ] [ 3.7927281 2.0905235 3.7348901 ] [ 3.3519256 3.7881055 2.0084856 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.6690223e-10 1.4335879e-10 1.3664103e-10 ] [ 3.7927281e-10 2.0905235e-10 3.7348901e-10 ] [ 3.3519256e-10 3.7881055e-10 2.0084856e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0 -4e-07 -4e-07 ] [ 1e-07 -1e-07 5e-07 ] [ -1e-07 5e-07 -1e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 -6.408706483200001e-16 -6.408706483200001e-16 ] [ 1.6021766208e-16 -1.6021766208e-16 8.010883104e-16 ] [ -1.6021766208e-16 8.010883104e-16 -1.6021766208e-16 ] ] } "relaxed-potential-energy" { "source-value" -7.8062625 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.250701127332776e-18 } }