{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 3.732648e-11 2.611644e-11 1.6114642e-10 ] [ 2.881401e-11 2.5692155e-10 1.3458408e-10 ] [ 2.5388086e-10 2.399435e-11 2.4167417e-10 ] [ 2.1508286e-10 3.544872e-10 2.25072e-11 ] [ 2.8121703e-10 2.5448555e-10 2.2843341e-10 ] ] "source-value" [ [ 0.3732648 0.2611644 1.6114642 ] [ 0.2881401 2.5692155 1.3458408 ] [ 2.5388086 0.2399435 2.4167417 ] [ 2.1508286 3.544872 0.225072 ] [ 2.8121703 2.5448555 2.2843341 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -8.900091128544e-13 2.1805623809088e-13 1.113512751456e-13 ] [ 7.8474610886784e-13 -1.177599816288e-12 -8.0925941116608e-13 ] [ -6.1876061095296e-13 1.6077842389728e-12 -1.11623645171136e-12 ] [ -5.987334031929599e-13 -1.32788398331904e-12 1.6069831506624e-12 ] [ 1.3225968004704e-12 6.7948310488128e-13 2.0716143706944e-13 ] ] "source-value" [ [ -0.0005555 0.0001361 6.95e-05 ] [ 0.0004898 -0.000735 -0.0005051 ] [ -0.0003862 0.0010035 -0.0006967 ] [ -0.0003737 -0.0008288 0.001003 ] [ 0.0008255 0.0004241 0.0001293 ] ] } "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" -1.916038054067196e-18 "source-value" -11.958969 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.705450987143057e-08 -7.950600888207076e-09 -3.023245118996713e-09 ] [ -7.897945193346822e-09 1.200106119998662e-08 -3.690609039482937e-10 ] [ 1.891199429806102e-08 -7.644610948677872e-09 4.28974090400149e-09 ] [ 2.736816634483841e-09 2.105560167412276e-09 -3.306494564658593e-09 ] [ 3.303643972014866e-09 1.488590629703708e-09 2.40905968360211e-09 ] ] "source-value" [ [ -10.6445879 -4.9623748 -1.8869612 ] [ -4.9295097 7.4904733 -0.2303497 ] [ 11.8039385 -4.7713909 2.6774457 ] [ 1.7081866 1.3141873 -2.0637516 ] [ 2.0619724 0.9291052 1.5036168 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -9.512671343182224e-19 "source-value" -5.9373425 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 9.312002000000001e-11 7.437347e-11 1.637203e-10 ] [ 2.868751e-11 2.587784e-10 1.486301e-10 ] [ 2.468756e-10 4.192825e-12 1.950884e-10 ] [ 2.101698e-10 2.93019e-10 1.307908e-11 ] [ 2.374683e-10 2.856414e-10 2.678274e-10 ] ] "source-value" [ [ 0.9312002 0.7437347 1.637203 ] [ 0.2868751 2.587784 1.486301 ] [ 2.468756 0.04192825 1.950884 ] [ 2.101698 2.93019 0.1307908 ] [ 2.374683 2.856414 2.678274 ] ] } "instance-id" 1 }