{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 0.8760834 0.5811476 0.1887226 ] [ 0.0667642 0.1957144 2.535937 ] [ 2.950388 1.045755 1.267551 ] [ 1.713434 2.554048 0.6359242 ] [ 2.757437 2.623078 2.535254 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 8.760833999999999e-11 5.811476e-11 1.887226e-11 ] [ 6.67642e-12 1.957144e-11 2.535937e-10 ] [ 2.950388e-10 1.045755e-10 1.267551e-10 ] [ 1.713434e-10 2.554048e-10 6.359242000000001e-11 ] [ 2.757437e-10 2.623078e-10 2.535254e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.5346105 1.2061531 0.3427252 ] [ 0.9196149 0.681013 -0.4765049 ] [ -4.1266562 8.0351995 2.0487568 ] [ 2.7778106 -5.3109273 2.2328457 ] [ -0.1053798 -4.6114382 -4.1478228 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 8.565404513910569e-10 1.932470313846665e-09 5.491063073229768e-10 ] [ 1.473385505058246e-09 1.091103116050242e-09 -7.634450167665065e-10 ] [ -6.61163214019123e-09 1.287380888842848e-08 3.282470273708611e-09 ] [ 4.450543236997519e-09 -8.509043624932709e-09 3.577413207867373e-09 ] [ -1.688370532555932e-10 -7.388338533175018e-09 -6.645544772132455e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 7.4252193740234524 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.189651298338448e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.8760834 0.5811476 0.1887226 ] [ 0.0667642 0.1957144 2.535937 ] [ 2.950388 1.045755 1.267551 ] [ 1.713434 2.554048 0.6359242 ] [ 2.757437 2.623078 2.535254 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 8.760833999999999e-11 5.811476e-11 1.887226e-11 ] [ 6.67642e-12 1.957144e-11 2.535937e-10 ] [ 2.950388e-10 1.045755e-10 1.267551e-10 ] [ 1.713434e-10 2.554048e-10 6.359242000000001e-11 ] [ 2.757437e-10 2.623078e-10 2.535254e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.5346105 1.2061531 0.3427252 ] [ 0.9196149 0.681013 -0.4765049 ] [ -4.1266562 8.0351995 2.0487568 ] [ 2.7778106 -5.3109273 2.2328457 ] [ -0.1053798 -4.6114382 -4.1478228 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 8.565404513910569e-10 1.932470313846665e-09 5.491063073229768e-10 ] [ 1.473385505058246e-09 1.091103116050242e-09 -7.634450167665065e-10 ] [ -6.61163214019123e-09 1.287380888842848e-08 3.282470273708611e-09 ] [ 4.450543236997519e-09 -8.509043624932709e-09 3.577413207867373e-09 ] [ -1.688370532555932e-10 -7.388338533175018e-09 -6.645544772132455e-09 ] ] } "relaxed-potential-energy" { "source-value" 7.4252193740234524 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.189651298338448e-18 } }