{ "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" [ [ 0.0662807 0.8720519 0.0908129 ] [ 1.491471 1.392356 0.9155942 ] [ 0.0089195 1.355999 1.632084 ] [ 2.755779 1.093572 2.625507 ] [ 1.848544 2.519779 2.293479 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 6.62807e-12 8.720519e-11 9.08129e-12 ] [ 1.491471e-10 1.392356e-10 9.155942e-11 ] [ 8.919500000000001e-13 1.355999e-10 1.632084e-10 ] [ 2.755779e-10 1.093572e-10 2.625507e-10 ] [ 1.848544e-10 2.519779e-10 2.293479e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -16.6757174 -13.1642893 -35.7915527 ] [ 35.8566753 -2.1468662 -7.4113785 ] [ -21.8507871 5.8404257 34.8280453 ] [ 12.6288102 -20.9593164 3.9724439 ] [ -9.958981 30.4300462 4.4024419 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.671744455334776e-08 -2.10915165459076e-08 -5.734438895807112e-08 ] [ 5.744872686527683e-08 -3.439658833625737e-09 -1.187433736059977e-08 ] [ -3.500882023769823e-08 9.357393512059475e-09 5.580067992782333e-08 ] [ 2.023358445096057e-08 -3.358052672403002e-08 6.364556744019574e-09 ] [ -1.595604652519141e-08 4.875430859150388e-08 7.053489486610332e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 14.399385 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 2.307035800089821e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.0816206 0.6048387 0.2554264 ] [ 2.2007882 1.8334842 0.5633824 ] [ -0.6381236 1.5070383 1.8366908 ] [ 3.0192521 0.5858198 2.8153008 ] [ 1.5074568 2.702577 2.0866767 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 8.162060000000001e-12 6.048386999999999e-11 2.554264e-11 ] [ 2.2007882e-10 1.8334842e-10 5.633823999999999e-11 ] [ -6.381236e-11 1.5070383e-10 1.8366908e-10 ] [ 3.0192521e-10 5.858198e-11 2.8153008e-10 ] [ 1.5074568e-10 2.702577e-10 2.0866767e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0 2e-05 -3.6e-06 ] [ -2.09e-05 -2.91e-05 2.55e-05 ] [ 3.6e-05 -1.12e-05 -6e-06 ] [ 3.1e-06 -4.5e-06 -7e-06 ] [ -1.82e-05 2.48e-05 -8.9e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 3.2043532416e-14 -5.76783583488e-15 ] [ -3.348549137472e-14 -4.662333966527999e-14 4.08555038304e-14 ] [ 5.76783583488e-14 -1.794437815296e-14 -9.6130597248e-15 ] [ 4.96674752448e-15 -7.2097947936e-15 -1.12152363456e-14 ] [ -2.915961449856e-14 3.973398019584e-14 -1.425937192512e-14 ] ] } "relaxed-potential-energy" { "source-value" -11.023506 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.766160359244852e-18 } }