{ "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" [ [ -2.685810883235524e-09 6.789676902562421e-10 -3.376876929690427e-09 ] [ 7.833729057619648e-09 -2.516217923044009e-09 -5.785160378561105e-09 ] [ -8.511877394745263e-10 1.296432626063126e-09 7.931373552361116e-10 ] [ -4.673908128944015e-10 -2.581410330063806e-09 4.700416141353545e-10 ] [ -3.829339622015197e-09 3.122227776570784e-09 7.898858178662401e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -11.839307 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.896866103815264e-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" [ [ 7.850665506599998e-15 -1.21765424184e-14 6.088271209199999e-15 ] [ 1.23367600818e-14 1.95465549348e-14 -2.403264951e-14 ] [ 1.4419589706e-14 1.31378483988e-14 1.9226119608e-15 ] [ -2.37122141832e-14 -2.98004853924e-14 1.61819840034e-14 ] [ -1.07345834478e-14 9.1324068138e-15 -1.602176634e-16 ] ] } "relaxed-potential-energy" { "source-value" -14.004913 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.243834436980284e-18 } }