{ "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" [ [ -12.8253214 -5.8023263 -2.0166242 ] [ -4.3713714 6.0033855 -4.3434193 ] [ 9.3742573 -3.0688843 -5.2380492 ] [ 5.7945327 3.1154249 8.8956081 ] [ 2.0279027 -0.2475998 2.7024847 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.054843010132593e-08 -9.296351544112967e-09 -3.230988146179503e-09 ] [ -7.003709057913766e-09 9.618483893749718e-09 -6.958924856791502e-09 ] [ 1.501921588342373e-08 -4.916894677400174e-09 -8.392279966840144e-09 ] [ 9.283864820401102e-09 4.991460938638178e-09 1.425233532561911e-08 ] [ 3.249058295197196e-09 -3.966986108747559e-10 4.329857804409701e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -13.648608 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.186748064406385e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.1739728 0.1673556 1.2098626 ] [ 0.6036204 2.3195829 -0.0220158 ] [ 2.5333516 0.6562568 0.3159494 ] [ 2.014726 0.7281129 2.8320181 ] [ 2.444167 2.8804868 1.6003237 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.739728e-11 1.673556e-11 1.2098626e-10 ] [ 6.036204e-11 2.3195829e-10 -2.20158e-12 ] [ 2.5333516e-10 6.562568e-11 3.159494e-11 ] [ 2.014726e-10 7.281129e-11 2.8320181e-10 ] [ 2.444167000000001e-10 2.8804868e-10 1.6003237e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 3.45e-05 -4.25e-05 -2.32e-05 ] [ 1.18e-05 -1.2e-06 4.54e-05 ] [ -5.03e-05 2.47e-05 4.08e-05 ] [ -3.86e-05 1.52e-05 -2.74e-05 ] [ 4.25e-05 3.9e-06 -3.57e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 5.52750934176e-14 -6.8092506384e-14 -3.717049760256e-14 ] [ 1.890568412544e-14 -1.92261194496e-15 7.273881858432e-14 ] [ -8.058948402624e-14 3.957376253376001e-14 6.536880612864e-14 ] [ -6.184401756288e-14 2.435308463616e-14 -4.389963940992e-14 ] [ 6.8092506384e-14 6.24848882112e-15 -5.719770536256001e-14 ] ] } "relaxed-potential-energy" { "source-value" -16.709606 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.677174007597941e-18 } }