{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.3609776e-10 1.2655512e-10 2.4685873e-10 ] [ 1.369452e-10 2.8582563e-10 5.453914e-11 ] [ 2.8180564e-10 4.1524414e-10 2.1143239e-10 ] [ 3.5380176e-10 1.7072962e-10 9.099790000000001e-12 ] [ 3.7761074e-10 1.8919678e-10 2.5694735e-10 ] ] "source-value" [ [ 1.3609776 1.2655512 2.4685873 ] [ 1.369452 2.8582563 0.5453914 ] [ 2.8180564 4.1524414 2.1143239 ] [ 3.5380176 1.7072962 0.0909979 ] [ 3.7761074 1.8919678 2.5694735 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -6.198821345875201e-13 -2.07225524134272e-12 -3.1178357040768e-13 ] [ 1.3089782991936e-13 -1.4243350158912e-13 1.23143295074688e-12 ] [ 1.73884228655424e-12 5.1397825995264e-13 -2.10814399764864e-12 ] [ -2.6483979541824e-13 1.51597951860096e-12 6.1459495173888e-13 ] [ -9.850181864678399e-13 1.8489118204032e-13 5.7389966557056e-13 ] ] "source-value" [ [ -0.0003869 -0.0012934 -0.0001946 ] [ 8.17e-05 -8.89e-05 0.0007686 ] [ 0.0010853 0.0003208 -0.0013158 ] [ -0.0001653 0.0009462 0.0003836 ] [ -0.0006148 0.0001154 0.0003582 ] ] } "species" { "source-value" [ "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" -1.835851517461087e-18 "source-value" -11.458484 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.777048543276848e-08 -1.030868764305376e-08 1.404672046964173e-08 ] [ -1.502422909407021e-08 1.162939691924719e-08 -1.384119036880759e-08 ] [ 1.373242724977523e-09 7.26738679462894e-09 2.026884483359581e-09 ] [ 1.064936646881757e-08 -6.214236528014565e-09 -1.771590632487496e-08 ] [ 2.077210533304361e-08 -2.373859542807809e-09 1.548349158046358e-08 ] ] "source-value" [ [ -11.0914647 -6.4341768 8.7672734 ] [ -9.3773863 7.2584987 -8.6389916 ] [ 0.8571107 4.5359461 1.2650818 ] [ 6.6468118 -3.8786214 -11.0573991 ] [ 12.9649285 -1.4816466 9.6640354 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -7.30494101353218e-19 "source-value" -4.5593856 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.635666e-10 1.500837e-10 2.371006e-10 ] [ 1.689283e-10 2.814467e-10 5.645773e-11 ] [ 2.46942e-10 4.224913e-10 2.374581e-10 ] [ 3.374683e-10 1.495269e-10 2.101847e-11 ] [ 3.693559e-10 1.840027e-10 2.268425e-10 ] ] "source-value" [ [ 1.635666 1.500837 2.371006 ] [ 1.689283 2.814467 0.5645773 ] [ 2.46942 4.224913 2.374581 ] [ 3.374683 1.495269 0.2101847 ] [ 3.693559 1.840027 2.268425 ] ] } "instance-id" 1 }