{ "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" [ [ 5.47094 1.551223 1.287271 ] [ 3.142611 2.216453 1.324798 ] [ 4.413548 3.89719 0.6460257 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.47094e-10 1.551223e-10 1.287271e-10 ] [ 3.142611e-10 2.216453e-10 1.324798e-10 ] [ 4.413548e-10 3.89719e-10 6.460257000000001e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 4.5801615 -4.5136618 0.9584672 ] [ -5.3891757 -2.4278065 1.3647346 ] [ 0.8090142 6.9414683 -2.3232017 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 7.338227674788259e-09 -7.231683410158047e-09 1.535633739643638e-09 ] [ -8.634411311923475e-09 -3.889774814126275e-09 2.18654586971684e-09 ] [ 1.296183637135216e-09 1.112145822428432e-08 -3.722179449142815e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -2.0752727 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -3.324953401724493e-19 } "relaxed-configuration-positions" { "source-value" [ [ 5.460621 0.9766261 1.4734536 ] [ 3.5044804 2.2659514 1.269723 ] [ 4.0619976 4.4222885 0.514918 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.460621e-10 9.766261000000001e-11 1.4734536e-10 ] [ 3.5044804e-10 2.2659514e-10 1.269723e-10 ] [ 4.0619976e-10 4.4222885e-10 5.14918e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -5.8e-06 -1.24e-05 4.6e-06 ] [ 1.56e-05 -6.5e-06 4e-07 ] [ -9.8e-06 1.88e-05 -5e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -9.292624400640001e-15 -1.986699009792e-14 7.370012455680001e-15 ] [ 2.499395528448e-14 -1.04141480352e-14 6.408706483200001e-16 ] [ -1.570133088384e-14 3.012092047104e-14 -8.010883104e-15 ] ] } "relaxed-potential-energy" { "source-value" -4.6299998 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.418077433868677e-19 } }