{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.1092021e-10 -2.1596648e-10 2.7730995e-10 ] [ 1.5981378e-10 2.6982501e-10 8.267101500000001e-10 ] [ -1.1284795e-10 4.6520201e-10 1.1404355e-10 ] [ 5.4709861e-10 1.9145581e-10 -1.5165856e-10 ] [ 7.9653844e-10 5.644803000000001e-11 5.264102800000001e-10 ] [ 5.2494361e-10 7.2230913e-10 3.7354694e-10 ] ] "source-value" [ [ 1.1092021 -2.1596648 2.7730995 ] [ 1.5981378 2.6982501 8.2671015 ] [ -1.1284795 4.6520201 1.1404355 ] [ 5.4709861 1.9145581 -1.5165856 ] [ 7.9653844 0.5644803 5.2641028 ] [ 5.2494361 7.2230913 3.7354694 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 0.0 -3.2043532416e-16 -3.2043532416e-16 ] [ 0.0 3.2043532416e-16 3.2043532416e-16 ] [ -6.408706483200001e-16 -3.2043532416e-16 -3.2043532416e-16 ] [ -1.6021766208e-16 0.0 -3.2043532416e-16 ] [ 1.6021766208e-16 0.0 3.2043532416e-16 ] [ 6.408706483200001e-16 3.2043532416e-16 3.2043532416e-16 ] ] "source-value" [ [ -0.0 -2e-07 -2e-07 ] [ 0.0 2e-07 2e-07 ] [ -4e-07 -2e-07 -2e-07 ] [ -1e-07 0.0 -2e-07 ] [ 1e-07 -0.0 2e-07 ] [ 4e-07 2e-07 2e-07 ] ] } "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" "Si" ] } "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "relaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 3.248751638591975e-31 "source-value" 2.0277113e-12 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -5.830240133607174e-09 -1.030716493439335e-08 -1.13717722058054e-09 ] [ -4.415265674405335e-09 -4.38457582101625e-10 1.228967345123365e-08 ] [ -9.74094514223693e-09 5.179197105704053e-09 -4.855124840614837e-09 ] [ 5.01898697385417e-09 -2.201716399486209e-09 -1.203894530705609e-08 ] [ 1.178111711718346e-08 -4.896164434538966e-09 5.10306039094234e-09 ] [ 3.186346859211815e-09 1.26643062448161e-08 6.38513526075479e-10 ] ] "source-value" [ [ -3.6389497 -6.4332264 -0.7097702 ] [ -2.7557921 -0.2736637 7.6706109 ] [ -6.0798198 3.2326006 -3.0303306 ] [ 3.1326053 -1.3742033 -7.5141187 ] [ 7.353195 -3.0559455 3.1850798 ] [ 1.9887613 7.9044383 0.3985288 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 6.526775524698953e-18 "source-value" 40.736929 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.430797e-10 9.143471e-11 3.003228e-10 ] [ 2.900858e-10 2.600657e-10 5.132587e-10 ] [ 1.698571e-10 3.470708e-10 2.452381e-10 ] [ 4.30988e-10 2.177249e-10 1.737833e-10 ] [ 5.127339e-10 2.024866e-10 3.874492e-10 ] [ 3.797222e-10 3.704908e-10 3.463102e-10 ] ] "source-value" [ [ 2.430797 0.9143471 3.003228 ] [ 2.900858 2.600657 5.132587 ] [ 1.698571 3.470708 2.452381 ] [ 4.30988 2.177249 1.737833 ] [ 5.127339 2.024866 3.874492 ] [ 3.797222 3.704908 3.463102 ] ] } "instance-id" 1 }