{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.4065027e-10 5.828077000000001e-11 2.4578181e-10 ] [ 2.7924633e-10 3.0311084e-10 2.4750221e-10 ] [ 4.287278e-10 1.3504611e-10 1.0390321e-10 ] [ 4.4430856e-10 1.4989799e-10 3.5082605e-10 ] [ 3.6740293e-10 3.5334579e-10 3.252489e-11 ] ] "source-value" [ [ 2.4065027 0.5828077 2.4578181 ] [ 2.7924633 3.0311084 2.4750221 ] [ 4.287278 1.3504611 1.0390321 ] [ 4.4430856 1.4989799 3.5082605 ] [ 3.6740293 3.5334579 0.3252489 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 6.74340117928512e-12 1.26355659199392e-11 4.0871525596608e-13 ] [ -3.58631214799872e-12 -6.96514242360384e-12 3.2187728311872e-12 ] [ 2.40198318990336e-12 -3.14779640688576e-12 7.357996131024e-12 ] [ -5.48360970235008e-12 -4.8978539297856e-13 -1.329678421134336e-11 ] [ -7.530230117759999e-14 -2.03284169647104e-12 2.31146021082816e-12 ] ] "source-value" [ [ 0.0042089 0.0078865 0.0002551 ] [ -0.0022384 -0.0043473 0.002009 ] [ 0.0014992 -0.0019647 0.0045925 ] [ -0.0034226 -0.0003057 -0.0082992 ] [ -4.7e-05 -0.0012688 0.0014427 ] ] } "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" -2.135234401041437e-18 "source-value" -13.327085 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -5.694094053731059e-10 -5.877466852987847e-09 3.924196777735853e-10 ] [ 9.187157920222599e-10 6.983081194138628e-09 3.354690280459526e-10 ] [ 1.603163561598413e-10 5.079467058459764e-10 -8.886463815295785e-09 ] [ -8.959725744546798e-10 9.229226271754944e-11 6.204332513015428e-09 ] [ 3.863498316456845e-10 -1.705853309714306e-09 1.95424259646082e-09 ] ] "source-value" [ [ -0.3553974 -3.6684263 0.2449291 ] [ 0.5734173 4.3584965 0.2093833 ] [ 0.1000616 0.3170354 -5.5464945 ] [ -0.5592221 0.0576043 3.8724398 ] [ 0.2411406 -1.0647099 1.2197423 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.886871389991504e-18 "source-value" -11.776925 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "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 ] ] "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 ] ] } "instance-id" 1 }