{ "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" [ [ 2.279778 0.7751999 2.437046 ] [ 2.78251 2.893695 2.394675 ] [ 4.420807 1.465039 1.355448 ] [ 4.595919 1.28038 3.495826 ] [ 3.524345 3.582501 0.1223867 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.279778e-10 7.751999000000001e-11 2.437046e-10 ] [ 2.78251e-10 2.893695e-10 2.394675e-10 ] [ 4.420807e-10 1.465039e-10 1.355448e-10 ] [ 4.595919e-10 1.28038e-10 3.495826e-10 ] [ 3.524345e-10 3.582501e-10 1.223867e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -17.1827682 -11.6725408 0.905901 ] [ -13.39284 19.2189373 3.0419475 ] [ 16.1889487 -6.4051502 -15.3134884 ] [ 14.5649079 -4.5497525 14.9342829 ] [ -0.1782485 3.4085061 -3.5686431 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.75298294906657e-08 -1.870147197509413e-08 1.451413402959341e-09 ] [ -2.145769513411507e-08 3.079213201868108e-08 4.873737166201008e-09 ] [ 2.593755512247056e-08 -1.026218190315244e-08 -2.4534913097372e-08 ] [ 2.333555492148523e-08 -7.289507085926353e-09 2.392735891079322e-08 ] [ -2.855855793926688e-10 5.461028785274187e-09 -5.717596542799237e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 5.118851 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 8.201303397558702e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.3125941 1.3256898 3.4066899 ] [ 1.8474176 3.0958587 1.9294511 ] [ 5.3014011 1.7379948 1.087135 ] [ 4.4473919 0.4866665 2.8862917 ] [ 3.6945543 3.3506051 0.4958141 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.3125941e-10 1.3256898e-10 3.4066899e-10 ] [ 1.8474176e-10 3.0958587e-10 1.9294511e-10 ] [ 5.3014011e-10 1.7379948e-10 1.087135e-10 ] [ 4.447391900000001e-10 4.866665e-11 2.8862917e-10 ] [ 3.6945543e-10 3.3506051e-10 4.958141e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 3.32e-05 -2.8e-06 1.45e-05 ] [ -1.56e-05 1.6e-06 -1.39e-05 ] [ 9.4e-06 1.98e-05 -8.7e-06 ] [ -3.48e-05 -1.53e-05 6.6e-06 ] [ 7.8e-06 -3.4e-06 1.6e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 5.319226381056e-14 -4.48609453824e-15 2.32315610016e-14 ] [ -2.499395528448e-14 2.56348259328e-15 -2.227025502912e-14 ] [ 1.506046023552e-14 3.172309709184e-14 -1.393893660096e-14 ] [ -5.575574640383999e-14 -2.451330229824e-14 1.057436569728e-14 ] [ 1.249697764224e-14 -5.44740051072e-15 2.56348259328e-15 ] ] } "relaxed-potential-energy" { "source-value" -11.566682 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.853186748062819e-18 } }