{ "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" [ [ 2.027774 0.9499662 1.173504 ] [ 2.431627 0.2783967 2.720162 ] [ 2.540335 2.619859 0.5857874 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.027774e-10 9.499662e-11 1.173504e-10 ] [ 2.431627e-10 2.783967e-11 2.720162e-10 ] [ 2.540335e-10 2.619859e-10 5.857874e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -3.2067067 -2.7243533 -4.1331664 ] [ 1.5807776 -2.3653088 5.7876428 ] [ 1.6259291 5.0896621 -1.6544765 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -5.137710504502719e-09 -4.364895164059329e-09 -6.622062575956101e-09 ] [ 2.532684913404334e-09 -3.789642460332503e-09 9.272825983701452e-09 ] [ 2.605025591098385e-09 8.154537624391831e-09 -2.650763567963011e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -4.5361145 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.267656601171882e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.5725345 0.5192426 0.6311972 ] [ 2.6772336 0.7863517 2.734057 ] [ 2.7499679 2.5426275 1.1141991 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.5725345e-10 5.192426e-11 6.311972e-11 ] [ 2.6772336e-10 7.863517e-11 2.734057e-10 ] [ 2.7499679e-10 2.5426275e-10 1.1141991e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 2.7e-06 2.6e-06 3.1e-06 ] [ -9e-07 9.8e-06 -1.18e-05 ] [ -1.8e-06 -1.24e-05 8.7e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 4.32587687616e-15 4.16565921408e-15 4.96674752448e-15 ] [ -1.44195895872e-15 1.570133088384e-14 -1.890568412544e-14 ] [ -2.88391791744e-15 -1.986699009792e-14 1.393893660096e-14 ] ] } "relaxed-potential-energy" { "source-value" -8.3376147 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.335833134557841e-18 } }