{ "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" [ [ 3.607215 5.078033 0.4371841 ] [ 4.841752 3.410201 1.253089 ] [ 3.152029 3.402396 2.412133 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.607215e-10 5.078033e-10 4.371841e-11 ] [ 4.841752e-10 3.410201e-10 1.253089e-10 ] [ 3.152029000000001e-10 3.402396e-10 2.412133e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.0834015 2.4387767 -1.6848435 ] [ 6.4985979 -1.7013221 -2.737479 ] [ -5.4151964 -0.7374546 4.4223224 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.735800568540551e-09 3.907351044283627e-09 -2.699416887646778e-09 ] [ 1.041190170914147e-08 -2.725818515527811e-09 -4.385924889865685e-09 ] [ -8.676101140600918e-09 -1.181532528755816e-09 7.085341617294801e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -3.5037451 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -5.613618530711994e-19 } "relaxed-configuration-positions" { "source-value" [ [ 3.4854488 5.0724377 0.5257085 ] [ 5.133732 3.3029057 1.1607509 ] [ 2.9818152 3.5152866 2.4159468 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.4854488e-10 5.0724377e-10 5.257085000000001e-11 ] [ 5.133732e-10 3.3029057e-10 1.1607509e-10 ] [ 2.9818152e-10 3.5152866e-10 2.4159468e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -4.6e-06 3.3e-06 -1e-07 ] [ 1.3e-06 -4.2e-06 3.3e-06 ] [ 3.2e-06 9e-07 -3.2e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -7.370012516399999e-15 5.2871828922e-15 -1.602176634e-16 ] [ 2.0828296242e-15 -6.729141862799999e-15 5.2871828922e-15 ] [ 5.1269652288e-15 1.4419589706e-15 -5.1269652288e-15 ] ] } "relaxed-potential-energy" { "source-value" -4.8092818 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.705318926281461e-19 } }