{ "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" [ [ 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 ] ] "source-unit" "angstrom" "si-unit" "m" "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 ] ] } "unrelaxed-configuration-forces" { "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 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "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 ] ] } "unrelaxed-potential-energy" { "source-value" 43.081695 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 6.902448451343627e-18 } "relaxed-configuration-positions" { "source-value" [ [ -0.5868105 1.8015162 0.9452063 ] [ 2.5382381 0.0379484 -0.4228232 ] [ 1.6902139 1.3569412 1.3297358 ] [ 1.9310052 0.2044813 3.3654682 ] [ 2.8784237 3.3838192 1.431093 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -5.868105000000001e-11 1.8015162e-10 9.452063000000002e-11 ] [ 2.5382381e-10 3.79484e-12 -4.228232e-11 ] [ 1.6902139e-10 1.3569412e-10 1.3297358e-10 ] [ 1.9310052e-10 2.044813e-11 3.3654682e-10 ] [ 2.8784237e-10 3.3838192e-10 1.431093e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -5.1e-06 5.3e-06 -4.6e-06 ] [ -2e-07 -7.9e-06 -2e-06 ] [ 2.5e-06 6e-07 2.2e-06 ] [ 4.7e-06 -5.3e-06 2.5e-06 ] [ -1.9e-06 7.3e-06 1.9e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -8.17110076608e-15 8.491536090240001e-15 -7.370012455680001e-15 ] [ -3.2043532416e-16 -1.265719530432e-14 -3.2043532416e-15 ] [ 4.005441552e-15 9.6130597248e-16 3.52478856576e-15 ] [ 7.53023011776e-15 -8.491536090240001e-15 4.005441552e-15 ] [ -3.04413557952e-15 1.169588933184e-14 3.04413557952e-15 ] ] } "relaxed-potential-energy" { "source-value" -8.6728 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.389535739687424e-18 } }