{ "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" [ [ 0.223645 0.1945873 1.126976 ] [ 0.7288277 2.388611 0.0814776 ] [ 2.404153 0.5300895 0.5572584 ] [ 2.145602 0.6403931 2.690423 ] [ 2.26761 2.998114 1.480003 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.23645e-11 1.945873e-11 1.126976e-10 ] [ 7.288277e-11 2.388611e-10 8.14776e-12 ] [ 2.404153e-10 5.300895e-11 5.572584000000001e-11 ] [ 2.145602e-10 6.403931000000001e-11 2.690423e-10 ] [ 2.26761e-10 2.998114e-10 1.480003e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -8.308574 14.5238335 161.5422792 ] [ -56.9447844 -5.9603325 -41.9932814 ] [ 198.0135736 -43.8045451 -251.4896003 ] [ -169.6364113 34.8334159 45.6362716 ] [ 36.8761961 0.4076281 86.3043309 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.331180312465992e-08 2.326974666980644e-08 2.588192651373442e-07 ] [ -9.123560299384771e-08 -9.549505462370804e-09 -6.728065424406681e-08 ] [ 3.172527208367592e-07 -7.018261862221918e-08 -4.029307612946593e-07 ] [ -2.717874944604735e-07 5.580928503738407e-08 7.311736802039779e-08 ] [ 5.908217974222192e-08 6.530922171818153e-10 1.382747823809842e-07 ] ] } "unrelaxed-potential-energy" { "source-value" 40.313488 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 6.458932850863939e-18 } "relaxed-configuration-positions" { "source-value" [ [ -0.1699303 0.1025065 1.3452968 ] [ 0.5124514 2.4286122 -0.2876076 ] [ 2.8408281 0.4205993 0.0513623 ] [ 2.1446018 0.5978689 3.0600371 ] [ 2.4418867 3.202208 1.7670494 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -1.699303e-11 1.025065e-11 1.3452968e-10 ] [ 5.124514e-11 2.4286122e-10 -2.876076e-11 ] [ 2.8408281e-10 4.205993e-11 5.13623e-12 ] [ 2.1446018e-10 5.978689000000001e-11 3.0600371e-10 ] [ 2.4418867e-10 3.202208e-10 1.7670494e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 3.01e-05 1.46e-05 -2.18e-05 ] [ -1.3e-06 8.2e-06 -3.7e-05 ] [ -3.97e-05 -2.45e-05 -2.92e-05 ] [ 2.83e-05 -2.69e-05 7.41e-05 ] [ -1.75e-05 2.86e-05 1.38e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 4.82255166834e-14 2.33917788564e-14 -3.492745062119999e-14 ] [ -2.0828296242e-15 1.31378483988e-14 -5.9280535458e-14 ] [ -6.36064123698e-14 -3.925332753299999e-14 -4.67835577128e-14 ] [ 4.53415987422e-14 -4.309855145459999e-14 1.187212885794e-13 ] [ -2.8038091095e-14 4.58222517324e-14 2.21100375492e-14 ] ] } "relaxed-potential-energy" { "source-value" -12.044174 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.929689415863031e-18 } }