{ "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" [ [ 2.871454 2.227489 3.120584 ] [ 2.578546 3.722355 1.408345 ] [ 4.586947 3.340707 2.866109 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.871454e-10 2.227489e-10 3.120584e-10 ] [ 2.578546e-10 3.722355e-10 1.408345e-10 ] [ 4.586947e-10 3.340707e-10 2.866109e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -11.4893083 -9.8991239 4.250395 ] [ -5.4268472 3.1183605 -6.113741 ] [ 16.9161555 6.7807634 1.863346 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.840790129908226e-08 -1.586014500965095e-08 6.809883554270429e-09 ] [ -8.694767780128326e-09 4.996164329488556e-09 -9.795292976527792e-09 ] [ 2.710266907921058e-08 1.086398068016239e-08 2.985409422257364e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -3.8101635 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.104554931419658e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.6445402 1.9798086 3.2588927 ] [ 2.6011589 3.8142356 1.3245422 ] [ 4.791248 3.4965068 2.8116032 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.6445402e-10 1.9798086e-10 3.2588927e-10 ] [ 2.6011589e-10 3.8142356e-10 1.3245422e-10 ] [ 4.791248000000001e-10 3.4965068e-10 2.8116032e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1.5e-06 -2.23e-05 2.41e-05 ] [ -8e-07 2.3e-05 -2.44e-05 ] [ -7e-07 -7e-07 4e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.403264951e-15 -3.572853893819999e-14 3.86124568794e-14 ] [ -1.2817413072e-15 3.6850062582e-14 -3.909310986959999e-14 ] [ -1.1215236438e-15 -1.1215236438e-15 6.408706536e-16 ] ] } "relaxed-potential-energy" { "source-value" -7.6617398 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.227546048334783e-18 } }