{ "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" [ [ -1.6763513 0.4237783 -2.1076808 ] [ 4.8894291 -1.5704997 -3.6108131 ] [ -0.5312696 0.8091696 0.4950374 ] [ -0.2917224 -1.6111896 0.2933769 ] [ -2.3900858 1.9487413 4.9300795 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.685810861107687e-09 6.789676846623687e-10 -3.37687690186904e-09 ] [ 7.833728993079185e-09 -2.516217902313414e-09 -5.785160330898372e-09 ] [ -8.511877324617677e-10 1.296432615382088e-09 7.931373487016179e-10 ] [ -4.67390809043666e-10 -2.581410308796104e-09 4.700416102627795e-10 ] [ -3.829339590466065e-09 3.122227750847399e-09 7.898858113585353e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -11.839307 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.896866088187379e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.4062733 3.8611768 2.1883925 ] [ 5.6340448 2.5627792 2.0572408 ] [ 3.5327561 2.3394485 0.8418153 ] [ 4.0333945 0.8233315 2.6839028 ] [ 3.9243533 3.0208557 3.7334445 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.4062733e-10 3.8611768e-10 2.1883925e-10 ] [ 5.6340448e-10 2.5627792e-10 2.0572408e-10 ] [ 3.5327561e-10 2.3394485e-10 8.418153e-11 ] [ 4.0333945e-10 8.233315e-11 2.6839028e-10 ] [ 3.9243533e-10 3.0208557e-10 3.7334445e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 4.9e-06 -7.6e-06 3.8e-06 ] [ 7.7e-06 1.22e-05 -1.5e-05 ] [ 9e-06 8.2e-06 1.2e-06 ] [ -1.48e-05 -1.86e-05 1.01e-05 ] [ -6.7e-06 5.7e-06 -1e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 7.850665441919999e-15 -1.217654231808e-14 6.08827115904e-15 ] [ 1.233675998016e-14 1.954655477376e-14 -2.4032649312e-14 ] [ 1.44195895872e-14 1.313784829056e-14 1.92261194496e-15 ] [ -2.371221398784e-14 -2.980048514688e-14 1.618198387008e-14 ] [ -1.073458335936e-14 9.13240673856e-15 -1.6021766208e-16 ] ] } "relaxed-potential-energy" { "source-value" -14.004913 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.243834418493799e-18 } }