{ "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" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 1.691051 2.220945 1.919277 ] [ 2.666072 2.808957 4.219459 ] [ 1.090931 4.286689 3.184511 ] [ 3.947256 1.730986 2.765408 ] [ 5.245402 2.932614 3.956238 ] [ 3.932067 4.011287 2.276365 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.691051e-10 2.220945e-10 1.919277e-10 ] [ 2.666072e-10 2.808957e-10 4.219459e-10 ] [ 1.090931e-10 4.286689e-10 3.184511e-10 ] [ 3.947256e-10 1.730986e-10 2.765408e-10 ] [ 5.245402000000001e-10 2.932614e-10 3.956238e-10 ] [ 3.932067e-10 4.011287e-10 2.276365e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -9.4537759 -6.94305 -10.1387947 ] [ -5.5285118 -1.4607878 15.9716009 ] [ -10.0764019 9.6450238 1.1681216 ] [ 5.5712008 -16.4118949 -6.1295574 ] [ 14.5936478 1.9758903 8.8578003 ] [ 4.8938409 13.1948187 -9.7291706 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.514661872526248e-08 -1.112399238704544e-08 -1.624413983143095e-08 ] [ -8.857652353776926e-09 -2.340440061109866e-09 2.558932555872824e-08 ] [ -1.61441755459647e-08 1.545303163941958e-08 1.87153711777149e-09 ] [ 8.926047671542256e-09 -2.629475431180676e-08 -9.820633562131635e-09 ] [ 2.338160131734935e-08 3.165725243925498e-09 1.419176055237522e-08 ] [ 7.840797475894831e-09 2.114043003683465e-08 -1.558784967509471e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 62.527429 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.001799849025319e-17 } "relaxed-configuration-positions" { "source-value" [ [ 0.1240398 1.4189335 0.4696234 ] [ 2.0494448 2.1488218 6.2338539 ] [ -0.4564519 6.0874915 3.3187628 ] [ 5.0443811 -0.4345564 2.083568 ] [ 7.329723 3.4224928 5.2695346 ] [ 4.4816423 5.3482948 0.9459152 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.240398e-11 1.4189335e-10 4.696234000000001e-11 ] [ 2.0494448e-10 2.1488218e-10 6.2338539e-10 ] [ -4.564519e-11 6.0874915e-10 3.3187628e-10 ] [ 5.0443811e-10 -4.345564e-11 2.083568e-10 ] [ 7.329723000000001e-10 3.4224928e-10 5.2695346e-10 ] [ 4.4816423e-10 5.3482948e-10 9.459152e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0 -0.0 -0.0 ] [ 0.0 0.0 0.0 ] [ -0.0 0.0 0.0 ] [ 0.0 -0.0 -0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" -2.6645353e-15 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -4.269056162956315e-34 } }