{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.4845736e-10 5.128853600000001e-10 4.77652e-10 ] [ 2.5684544e-10 3.7805154e-10 3.0208027e-10 ] [ 3.1235266e-10 3.0234653e-10 5.0361303e-10 ] [ 4.2750197e-10 2.3873592e-10 3.2535592e-10 ] [ 4.4475037e-10 4.4700345e-10 3.9886849e-10 ] ] "source-value" [ [ 2.4845736 5.1288536 4.77652 ] [ 2.5684544 3.7805154 3.0208027 ] [ 3.1235266 3.0234653 5.0361303 ] [ 4.2750197 2.3873592 3.2535592 ] [ 4.4475037 4.4700345 3.9886849 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 2.49971596377216e-12 -6.053503926368641e-12 3.959779518307201e-12 ] [ -1.00264212929664e-12 3.34742761383744e-12 -1.4227328392704e-12 ] [ -1.11046861587648e-12 5.3745014744736e-12 -4.51781763533184e-12 ] [ 2.24288705145792e-12 -4.61923541542848e-12 4.37378195712192e-12 ] [ -2.62933205239488e-12 1.950650035824e-12 -2.39301100082688e-12 ] ] "source-value" [ [ 0.0015602 -0.0037783 0.0024715 ] [ -0.0006258 0.0020893 -0.000888 ] [ -0.0006931 0.0033545 -0.0028198 ] [ 0.0013999 -0.0028831 0.0027299 ] [ -0.0016411 0.0012175 -0.0014936 ] ] } "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "relaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -4.625076470734931e-18 "source-value" -28.867457 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.897783814955773e-09 -3.549642811243146e-09 -2.258387148958188e-09 ] [ 1.111831090853042e-08 -4.461472287931546e-10 9.40867662220869e-09 ] [ -7.514838327399299e-09 9.493703494603897e-09 5.245850216611926e-09 ] [ 7.418109797836416e-10 6.054448890139588e-09 -8.771451726789319e-09 ] [ -2.447499745958992e-09 -1.155236250492485e-08 -3.624687963073107e-09 ] ] "source-value" [ [ -1.1845035 -2.2155128 -1.4095744 ] [ 6.9395039 -0.2784632 5.8724341 ] [ -4.6903932 5.9255037 3.2742022 ] [ 0.463002 3.7788898 -5.4747096 ] [ -1.5276092 -7.2104176 -2.2623523 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -3.334067703867237e-18 "source-value" -20.809614 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.487281e-10 5.921696e-10 4.58109e-10 ] [ 2.384555e-10 3.657598e-10 3.132891e-10 ] [ 3.419185e-10 2.494172e-10 4.950414999999999e-10 ] [ 4.429689e-10 2.154563e-10 3.12196e-10 ] [ 4.178368e-10 4.562199e-10 4.289341000000001e-10 ] ] "source-value" [ [ 2.487281 5.921696 4.58109 ] [ 2.384555 3.657598 3.132891 ] [ 3.419185 2.494172 4.950415 ] [ 4.429689 2.154563 3.12196 ] [ 4.178368 4.562199 4.289341 ] ] } "instance-id" 1 }