{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.80443e-11 1.6016464e-10 1.2447987e-10 ] [ 1.8643973e-10 -6.16078e-12 3.635242e-11 ] [ 2.2931375e-10 2.2553981e-10 -1.3198e-12 ] [ 1.7952297e-10 3.358132e-11 2.7155509e-10 ] [ 2.2178628e-10 2.6534564e-10 2.3380043e-10 ] ] "source-value" [ [ 0.280443 1.6016464 1.2447987 ] [ 1.8643973 -0.0616078 0.3635242 ] [ 2.2931375 2.2553981 -0.013198 ] [ 1.7952297 0.3358132 2.7155509 ] [ 2.2178628 2.6534564 2.3380043 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 8.107494354234242e-12 8.5940753939712e-13 1.24553210500992e-12 ] [ 2.04453758580288e-12 3.11094634460736e-12 3.4078296724416e-12 ] [ -5.5579506975552e-12 -3.58487018904e-12 1.18545048172992e-12 ] [ -3.6785975213568e-12 7.2386339727744e-13 -5.45989748836224e-12 ] [ -9.1548372112512e-13 -1.109507309904e-12 -3.789147708192e-13 ] ] "source-value" [ [ 0.0050603 0.0005364 0.0007774 ] [ 0.0012761 0.0019417 0.002127 ] [ -0.003469 -0.0022375 0.0007399 ] [ -0.002296 0.0004518 -0.0034078 ] [ -0.0005714 -0.0006925 -0.0002365 ] ] } "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" -2.609452885754642e-18 "source-value" -16.286924 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.346227924152506e-08 1.097466407858637e-08 -5.141271502260109e-09 ] [ 1.032159269508131e-08 -2.514956813073416e-08 -1.4846914445052e-08 ] [ 2.743214766601344e-09 8.772207153066027e-09 3.804883966526173e-09 ] [ 4.193256225720294e-09 -1.096573466762567e-08 1.31127804749333e-08 ] [ 6.20421555412211e-09 1.636843156670743e-08 3.070521345634969e-09 ] ] "source-value" [ [ -14.644003 6.8498466 -3.2089293 ] [ 6.4422315 -15.6971259 -9.2667152 ] [ 1.71218 5.4751811 2.3748218 ] [ 2.6172247 -6.8442733 8.1843539 ] [ 3.8723668 10.2163715 1.9164687 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.537167162718685e-19 "source-value" -1.5835752 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.837152e-11 1.359189e-10 2.246076e-11 ] [ 1.439885e-10 3.143995e-11 1.278355e-11 ] [ 1.736921e-10 1.45075e-10 1.267781e-10 ] [ 2.492617e-10 9.019618e-11 2.872525e-10 ] [ 2.597932e-10 2.758406e-10 2.155931e-10 ] ] "source-value" [ [ 0.1837152 1.359189 0.2246076 ] [ 1.439885 0.3143995 0.1278355 ] [ 1.736921 1.45075 1.267781 ] [ 2.492617 0.9019618 2.872525 ] [ 2.597932 2.758406 2.155931 ] ] } "instance-id" 1 }