{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.454391e-10 6.621274e-11 2.4088036e-10 ] [ 2.7986125e-10 2.991022e-10 2.4900842e-10 ] [ 4.276737200000001e-10 1.3402192e-10 1.0785848e-10 ] [ 4.4115649e-10 1.5487523e-10 3.4214854e-10 ] [ 3.6620535e-10 3.454694100000001e-10 4.064237e-11 ] ] "source-value" [ [ 2.454391 0.6621274 2.4088036 ] [ 2.7986125 2.991022 2.4900842 ] [ 4.2767372 1.3402192 1.0785848 ] [ 4.4115649 1.5487523 3.4214854 ] [ 3.6620535 3.4546941 0.4064237 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 3.77264528899776e-12 -1.73964337486464e-12 2.65528731365184e-12 ] [ 6.2693171171904e-13 6.3670498910592e-13 -1.8352933191264e-12 ] [ -1.55683502243136e-12 -2.71953459614592e-12 5.8904023463712e-12 ] [ -4.91724026689728e-12 2.61266941553856e-12 -1.202145162118656e-11 ] [ 2.07449828861184e-12 1.209643348704e-12 5.31105528028992e-12 ] ] "source-value" [ [ 0.0023547 -0.0010858 0.0016573 ] [ 0.0003913 0.0003974 -0.0011455 ] [ -0.0009717 -0.0016974 0.0036765 ] [ -0.0030691 0.0016307 -0.0075032 ] [ 0.0012948 0.000755 0.0033149 ] ] } "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" -3.237504038278635e-18 "source-value" -20.206911 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 2.283490853341192e-09 -1.654516686865957e-09 8.905586594353345e-11 ] [ 2.006095280398729e-09 2.244789155542134e-09 -2.702836711403943e-10 ] [ -1.560609910767627e-09 1.251498450528117e-09 -4.175590946734677e-09 ] [ -3.073722013870341e-09 1.000902325704113e-09 1.123745533097725e-09 ] [ 3.447457908980467e-10 -2.84267340512607e-09 3.233073218833812e-09 ] ] "source-value" [ [ 1.4252429 -1.0326681 0.0555843 ] [ 1.2521062 1.4010872 -0.1686978 ] [ -0.9740561 0.7811239 -2.6061989 ] [ -1.9184664 0.6247141 0.7013868 ] [ 0.2151734 -1.7742572 2.0179256 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -3.025140814374443e-18 "source-value" -18.881444 } "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 }