{ "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" [ [ 0.6351043 0.3577073 2.545277 ] [ 1.909392 2.001264 0.4651248 ] [ 2.265294 1.84221 2.825664 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 6.351043e-11 3.577073e-11 2.545277e-10 ] [ 1.909392e-10 2.001264e-10 4.651248e-11 ] [ 2.265294e-10 1.84221e-10 2.825664e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.2836525 -1.2966217 0.386882 ] [ 0.4618584 0.3784562 0.2799209 ] [ 0.8217941 0.9181655 -0.6668029 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.056638041675685e-09 -2.077416990877357e-09 6.198533005151879e-10 ] [ 7.399787366966255e-10 6.063536806324308e-10 4.484827253482505e-10 ] [ 1.316659304979059e-09 1.471063310244927e-09 -1.068336025863438e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -4.4552244 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.138056432906669e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.4830937 0.0942265 3.114273 ] [ 2.3256461 2.4321965 0.2898287 ] [ 2.0010505 1.6747583 2.4319642 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.830937e-11 9.422650000000001e-12 3.114273e-10 ] [ 2.3256461e-10 2.4321965e-10 2.898287e-11 ] [ 2.0010505e-10 1.6747583e-10 2.4319642e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1.4e-06 2.4e-06 -5.2e-06 ] [ -3.8e-06 -4.4e-06 3.8e-06 ] [ 2.4e-06 2e-06 1.5e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.2430472876e-15 3.845223921599999e-15 -8.331318496799998e-15 ] [ -6.088271209199999e-15 -7.0495771896e-15 6.088271209199999e-15 ] [ 3.845223921599999e-15 3.204353268e-15 2.403264951e-15 ] ] } "relaxed-potential-energy" { "source-value" -5.3319193 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.542676516833636e-19 } }