{ "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" [ [ 2.949695 2.067572 2.524059 ] [ 4.466716 0.8783305 1.357287 ] [ 4.712045 3.249811 1.362112 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.949695e-10 2.067572e-10 2.524059e-10 ] [ 4.466716e-10 8.783305e-11 1.357287e-10 ] [ 4.712045e-10 3.249811e-10 1.362112e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -7.7492991 1.4999397 5.6148309 ] [ 4.1667537 -7.8407658 -3.5499993 ] [ 3.5825454 6.3408261 -2.0648316 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.241574594789723e-08 2.403168339748969e-09 8.995950871841191e-09 ] [ 6.675875417773046e-09 -1.256229175742631e-08 -5.687725929176356e-09 ] [ 5.739870530124182e-09 1.015912341767735e-08 -3.308224942664834e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -5.6414511 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.038601134273597e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.7910992 2.1306013 2.6414115 ] [ 4.5750697 0.7031616 1.2671398 ] [ 4.7622871 3.3619506 1.3349068 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.7910992e-10 2.1306013e-10 2.6414115e-10 ] [ 4.575069700000001e-10 7.031616e-11 1.2671398e-10 ] [ 4.762287100000001e-10 3.3619506e-10 1.3349068e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1.55e-05 8e-07 1.11e-05 ] [ 7.9e-06 2.4e-06 -5.4e-06 ] [ 7.6e-06 -3.2e-06 -5.6e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.4833737827e-14 1.2817413072e-15 1.77841606374e-14 ] [ 1.26571954086e-14 3.845223921599999e-15 -8.6517538236e-15 ] [ 1.21765424184e-14 -5.1269652288e-15 -8.972189150399999e-15 ] ] } "relaxed-potential-energy" { "source-value" -7.6617398 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.227546048334783e-18 } }