{ "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" [ [ 1.492003 2.387549 2.170669 ] [ 2.788135 3.420279 0.7006935 ] [ 2.516882 3.82705 3.771673 ] [ 3.610971 1.743132 2.445693 ] [ 4.42605 4.234183 2.406002 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.492003e-10 2.387549e-10 2.170669e-10 ] [ 2.788135e-10 3.420279e-10 7.006935e-11 ] [ 2.516882e-10 3.82705e-10 3.771673e-10 ] [ 3.610971e-10 1.743132e-10 2.445693e-10 ] [ 4.42605e-10 4.234183e-10 2.406002e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -37.1389226 -6.6016053 11.227025 ] [ 12.6916519 12.9558551 -19.5250737 ] [ -4.7377733 1.7625564 7.3323344 ] [ 23.1505399 -9.4814425 4.2887537 ] [ 6.0345041 1.3646364 -3.3230394 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -5.950311351142075e-08 -1.057693767140937e-08 1.798767697613712e-08 ] [ 2.03342679535119e-08 2.075756814369245e-08 -3.128261660153696e-08 ] [ -7.590749615910465e-09 2.823926656921413e-09 1.174769475156759e-08 ] [ 3.709125378667756e-08 -1.51909455049595e-08 6.871340910509497e-09 ] [ 9.668341387141746e-09 2.186388535972677e-09 -5.324096036677259e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -9.1464489 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.465422659092188e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.1687742 2.5442588 2.1627226 ] [ 2.9621054 3.2969281 0.4133151 ] [ 2.5725506 3.6454668 4.0757624 ] [ 3.7648573 1.7271777 2.5166038 ] [ 4.3657535 4.3983617 2.3263266 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.1687742e-10 2.5442588e-10 2.1627226e-10 ] [ 2.9621054e-10 3.2969281e-10 4.133151e-11 ] [ 2.5725506e-10 3.6454668e-10 4.075762400000001e-10 ] [ 3.7648573e-10 1.7271777e-10 2.5166038e-10 ] [ 4.3657535e-10 4.3983617e-10 2.3263266e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1.19e-05 -4.99e-05 5.6e-06 ] [ 1.66e-05 2.92e-05 3.11e-05 ] [ -1.33e-05 -1.69e-05 -3.8e-06 ] [ -3.55e-05 6.71e-05 8.5e-06 ] [ 4.4e-05 -2.96e-05 -4.14e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.906590178752e-14 -7.994861337792e-14 8.972189076479999e-15 ] [ 2.659613190528e-14 4.678355732736e-14 4.982769290688e-14 ] [ -2.130894905664e-14 -2.707678489152e-14 -6.08827115904e-15 ] [ -5.68772700384e-14 1.0750605125568e-13 1.36185012768e-14 ] [ 7.04957713152e-14 -4.742442797568e-14 -6.633011210111999e-14 ] ] } "relaxed-potential-energy" { "source-value" -16.806069 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.692629083935164e-18 } }