{ "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" [ [ 0.217867 0.582151 1.835859 ] [ 0.6949625 2.323475 0.0682123 ] [ 2.516208 1.946218 1.367291 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.17867e-11 5.82151e-11 1.835859e-10 ] [ 6.949625000000001e-11 2.323475e-10 6.82123e-12 ] [ 2.516208e-10 1.946218e-10 1.367291e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.6137761 0.4452575 -0.2178983 ] [ -1.2410936 0.1548882 -0.7681938 ] [ 0.6273175 -0.6001457 0.9860921 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 9.833777178258029e-10 7.13381156735856e-10 -3.491115619720647e-10 ] [ -1.988451150144507e-09 2.481582528777946e-10 -1.230782146603511e-09 ] [ 1.005073432318704e-09 -9.615394096136506e-10 1.579893708575576e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -4.5811475 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.339807420936368e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.3434008 0.6556817 1.8113815 ] [ 0.5713089 2.3461707 -0.0166458 ] [ 2.5143278 1.8499916 1.4766266 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.434008e-11 6.556817e-11 1.8113815e-10 ] [ 5.713089e-11 2.3461707e-10 -1.66458e-12 ] [ 2.5143278e-10 1.8499916e-10 1.4766266e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -6e-07 1.07e-05 -1.26e-05 ] [ 1.15e-05 -1.53e-05 2.3e-05 ] [ -1.09e-05 4.6e-06 -1.05e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -9.6130597248e-16 1.714328984256e-14 -2.018742542208e-14 ] [ 1.84250311392e-14 -2.451330229824e-14 3.68500622784e-14 ] [ -1.746372516672e-14 7.370012455680001e-15 -1.68228545184e-14 ] ] } "relaxed-potential-energy" { "source-value" -4.8092818 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.705318862798942e-19 } }