{ "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" [ [ 0.1226517 0.1643142 2.08525 ] [ 0.897513 2.739377 0.422181 ] [ 0.4967103 2.508008 2.34433 ] [ 2.384655 1.344784 0.6822557 ] [ 2.452846 2.947826 1.504929 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.226517e-11 1.643142e-11 2.08525e-10 ] [ 8.97513e-11 2.739377e-10 4.22181e-11 ] [ 4.967103e-11 2.508008e-10 2.34433e-10 ] [ 2.384655e-10 1.344784e-10 6.822557000000001e-11 ] [ 2.452846e-10 2.947826e-10 1.504929e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.2985084 -0.4086223 0.462025 ] [ -28.4443659 11.8809801 -24.8843086 ] [ -14.83216 -5.6644591 14.7885814 ] [ 11.3735537 -21.96079 -1.7552818 ] [ 32.2014806 16.1528913 11.3889841 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.782631835327256e-10 -6.546851011913381e-10 7.4024565932385e-10 ] [ -4.557289841392637e-08 1.903542870523898e-08 -3.986905779216525e-08 ] [ -2.376374018374944e-08 -9.07546401426867e-09 2.3693919569087e-08 ] [ 1.822244198368424e-08 -3.518506460218086e-08 -2.812271486045461e-09 ] [ 5.159245979752429e-08 2.587978501240188e-08 1.824716421001752e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 14.770629 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 2.366515665328279e-18 } "relaxed-configuration-positions" { "source-value" [ [ -0.6945448 0.3796371 3.2535697 ] [ 0.8659417 2.3145104 -0.0538146 ] [ 0.2559702 2.270456 2.3409204 ] [ 3.2372483 2.3905648 -0.4193008 ] [ 2.6897606 2.3491407 1.9175709 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -6.945448e-11 3.796371e-11 3.2535697e-10 ] [ 8.659417000000001e-11 2.3145104e-10 -5.38146e-12 ] [ 2.559702e-11 2.270456e-10 2.3409204e-10 ] [ 3.2372483e-10 2.3905648e-10 -4.193008e-11 ] [ 2.6897606e-10 2.3491407e-10 1.9175709e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 2.15e-05 -7.8e-06 -4.75e-05 ] [ -5.39e-05 -4.84e-05 -9.46e-05 ] [ -3.54e-05 6.5e-05 6.38e-05 ] [ -1.85e-05 9.3e-06 -2.69e-05 ] [ 8.64e-05 -1.81e-05 0.0001051 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 3.4446797631e-14 -1.24969777452e-14 -7.6103390115e-14 ] [ -8.635732057259999e-14 -7.754534908559998e-14 -1.515659095764e-13 ] [ -5.671705284359999e-14 1.0414148121e-13 1.022188692492e-13 ] [ -2.9640267729e-14 1.49002426962e-14 -4.309855145459999e-14 ] [ 1.384280611776e-13 -2.899939707539999e-14 1.683887642334e-13 ] ] } "relaxed-potential-energy" { "source-value" -14.507536 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.324363519611382e-18 } }