{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -5.86758e-11 1.8015297e-10 9.451537e-11 ] [ 2.538164e-10 3.79282e-12 -4.227714e-11 ] [ 1.6902865e-10 1.35697e-10 1.3298034e-10 ] [ 1.931022e-10 2.04441e-11 3.3654126e-10 ] [ 2.8783558e-10 3.3838374e-10 1.4310818e-10 ] ] "source-value" [ [ -0.586758 1.8015297 0.9451537 ] [ 2.538164 0.0379282 -0.4227714 ] [ 1.6902865 1.35697 1.3298034 ] [ 1.931022 0.204441 3.3654126 ] [ 2.8783558 3.3838374 1.4310818 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 5.1333738930432e-13 -1.057436569728e-13 4.420405296787199e-13 ] [ 4.878627810336e-13 7.754534844671999e-14 -1.3746675406464e-13 ] [ -2.2302298561536e-12 -6.544891495967999e-13 -1.84266333158208e-12 ] [ 2.0652056642112e-13 -3.188331475392e-13 1.30160828673792e-12 ] [ 1.02266933705664e-12 1.00152060566208e-12 2.3648126923008e-13 ] ] "source-value" [ [ 0.0003204 -6.6e-05 0.0002759 ] [ 0.0003045 4.84e-05 -8.58e-05 ] [ -0.001392 -0.0004085 -0.0011501 ] [ 0.0001289 -0.000199 0.0008124 ] [ 0.0006383 0.0006251 0.0001476 ] ] } "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" -1.389535723665658e-18 "source-value" -8.6727999 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -6.717471424679963e-08 2.923548060569046e-08 -1.434678107393268e-08 ] [ 2.415768365614022e-08 -7.390669655309065e-08 -5.524596600685152e-08 ] [ 8.510854334845295e-09 2.414056584090593e-08 1.180711147154996e-08 ] [ 1.422047844677943e-08 -3.038811642739679e-08 4.818126737216674e-08 ] [ 2.028569764881702e-08 5.091876653389105e-08 9.604368237067485e-09 ] ] "source-value" [ [ -41.9271592 18.2473519 -8.9545565 ] [ 15.0780403 -46.1289321 -34.4818201 ] [ 5.3120575 15.0673562 7.3694194 ] [ 8.8757246 -18.9667706 30.072382 ] [ 12.6613367 31.7809946 5.9945752 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 6.902448451343627e-18 "source-value" 43.081695 } "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 }