{ "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" [ [ 1.108383 0.7981579 1.781951 ] [ 2.282556 2.533217 0.0676417 ] [ 2.833593 2.950184 1.825211 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.108383e-10 7.981579e-11 1.781951e-10 ] [ 2.282556e-10 2.533217e-10 6.76417e-12 ] [ 2.833593e-10 2.950184e-10 1.825211e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 1.4195457 1.7706891 0.035928 ] [ -2.6749045 -2.0239256 -8.5328276 ] [ 1.2553587 0.2532365 8.4968996 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.274362951435173e-09 2.836956702098489e-09 5.7563002106352e-11 ] [ -4.285669488081452e-09 -3.24268630527443e-09 -1.36710970026703e-08 ] [ 2.011306376428615e-09 4.057296031759409e-10 1.361353400056395e-08 ] ] } "unrelaxed-potential-energy" { "source-value" -5.2321404 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.382813094687413e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.1316163 0.8303835 1.7616111 ] [ 2.262248 2.507818 0.0675636 ] [ 2.8306677 2.9433574 1.845629 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.1316163e-10 8.303835000000001e-11 1.7616111e-10 ] [ 2.262248e-10 2.507818e-10 6.75636e-12 ] [ 2.8306677e-10 2.9433574e-10 1.845629e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 3.71e-05 5.34e-05 -4.47e-05 ] [ -4.22e-05 -5.39e-05 7.1e-06 ] [ 5.1e-06 5e-07 3.76e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 5.94407531214e-14 8.555623225559998e-14 -7.16172955398e-14 ] [ -6.761185395480001e-14 -8.635732057259999e-14 1.13754541014e-14 ] [ 8.1711008334e-15 8.010883169999999e-16 6.024184143839999e-14 ] ] } "relaxed-potential-energy" { "source-value" -5.409672 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.667250076004047e-19 } }