{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 0.7176072 0.7140121 1.097767 ] [ 2.809034 0.3429818 2.513803 ] [ 2.238693 2.476635 0.8853041 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 7.176072000000001e-11 7.140121000000001e-11 1.097767e-10 ] [ 2.809034e-10 3.429818e-11 2.513803e-10 ] [ 2.238693e-10 2.476635e-10 8.853041000000001e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -2.9447778 -2.6512073 -0.0539457 ] [ 0.7681437 -0.8435888 0.9524287 ] [ 2.1766341 3.4947961 -0.898483 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.718054183481925e-09 -4.247702387950227e-09 -8.64305400447738e-11 ] [ 1.230701887694306e-09 -1.351578264064099e-09 1.525959008690995e-09 ] [ 3.487352295787619e-09 5.599280652014327e-09 -1.439528468646222e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -5.5577707 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.904530352669822e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.5410322 0.5732261 1.0834163 ] [ 2.8452673 0.4051882 2.4963829 ] [ 2.3790347 2.5552147 0.9170749 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.410322e-11 5.732261e-11 1.0834163e-10 ] [ 2.8452673e-10 4.051882e-11 2.4963829e-10 ] [ 2.3790347e-10 2.5552147e-10 9.170749000000001e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -7.9e-06 -6.7e-06 -4e-07 ] [ 3.3e-06 -7.9e-06 6.7e-06 ] [ 4.6e-06 1.46e-05 -6.3e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.26571954086e-14 -1.07345834478e-14 -6.408706536e-16 ] [ 5.2871828922e-15 -1.26571954086e-14 1.07345834478e-14 ] [ 7.370012516399999e-15 2.33917788564e-14 -1.00937127942e-14 ] ] } "relaxed-potential-energy" { "source-value" -6.2302878 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.982021536255266e-19 } }