{ "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" [ [ 2.167127 3.726278 2.425808 ] [ 5.703742 2.419847 2.282123 ] [ 3.651151 2.438119 0.811047 ] [ 3.941822 0.8653656 2.619853 ] [ 4.06698 3.157982 3.365965 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.167127e-10 3.726278000000001e-10 2.425808e-10 ] [ 5.703742000000001e-10 2.419847e-10 2.282123e-10 ] [ 3.651151e-10 2.438119e-10 8.11047e-11 ] [ 3.941822e-10 8.653656e-11 2.619853e-10 ] [ 4.06698e-10 3.157982e-10 3.365965e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.6081956 0.9373333 -0.6113445 ] [ 6.0836727 -1.1089991 -3.0301188 ] [ -0.3245647 -0.2396536 -0.3790903 ] [ -0.8472938 -2.1410305 -0.1606801 ] [ -3.3036186 2.5523499 4.1812338 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.57661341322161e-09 1.501773511530112e-09 -9.79481873224413e-10 ] [ 9.747118248843691e-09 -1.776812445147029e-09 -4.854785539604119e-09 ] [ -5.200099785612197e-10 -3.839673981739824e-10 -6.073696208360501e-10 ] [ -1.357514328493069e-09 -3.430309039781337e-09 -2.574379017687834e-10 ] [ -5.292980528567792e-09 4.089315371572236e-09 6.699075095651029e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -7.4551627 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.194448748060835e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.2222577 4.7480891 3.1333852 ] [ 5.3978765 2.1497186 3.0832066 ] [ 2.8937239 0.9664431 0.0553788 ] [ 4.7329603 0.7290487 1.4076633 ] [ 4.2840037 4.0142922 3.8251621 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.2222577e-10 4.748089099999999e-10 3.133385200000001e-10 ] [ 5.3978765e-10 2.1497186e-10 3.0832066e-10 ] [ 2.8937239e-10 9.664431000000001e-11 5.53788e-12 ] [ 4.7329603e-10 7.290487000000001e-11 1.4076633e-10 ] [ 4.2840037e-10 4.0142922e-10 3.8251621e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1.59e-05 1.19e-05 -6e-07 ] [ 2e-06 -2.3e-05 -1.95e-05 ] [ 3.6e-06 5.7e-06 7.6e-06 ] [ 1.04e-05 -5.7e-06 3.6e-06 ] [ -1e-07 1.11e-05 9e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.54746084806e-14 1.90659019446e-14 -9.613059803999998e-16 ] [ 3.204353268e-15 -3.6850062582e-14 -3.1242444363e-14 ] [ 5.767835882399999e-15 9.1324068138e-15 1.21765424184e-14 ] [ 1.66626369936e-14 -9.1324068138e-15 5.767835882399999e-15 ] [ -1.602176634e-16 1.77841606374e-14 1.4419589706e-14 ] ] } "relaxed-potential-energy" { "source-value" -10.663724 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.708516942422502e-18 } }