{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.6648955e-10 1.9725677e-10 1.5529938e-10 ] [ 4.6309013e-10 1.4999978e-10 3.0179833e-10 ] [ 5.6663027e-10 3.2243274e-10 1.5372498e-10 ] [ 3.4449259e-10 4.3288021e-10 1.8280715e-10 ] [ 3.7863665e-10 3.5441341e-10 4.1737746e-10 ] ] "source-value" [ [ 2.6648955 1.9725677 1.5529938 ] [ 4.6309013 1.4999978 3.0179833 ] [ 5.6663027 3.2243274 1.5372498 ] [ 3.4449259 4.3288021 1.8280715 ] [ 3.7863665 3.5441341 4.1737746 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.2828598960192e-12 1.91123649095232e-12 4.31498207513856e-12 ] [ 3.49899352216512e-12 -1.49771470512384e-12 -8.676747707604479e-12 ] [ -1.465991608032e-12 2.04485802112704e-12 3.55747296882432e-12 ] [ 6.248168385795841e-12 -8.618108043283201e-12 2.20283263593792e-12 ] [ -4.99815018624768e-12 6.1595680186656e-12 -1.3987001899584e-12 ] ] "source-value" [ [ -0.002049 0.0011929 0.0026932 ] [ 0.0021839 -0.0009348 -0.0054156 ] [ -0.000915 0.0012763 0.0022204 ] [ 0.0038998 -0.005379 0.0013749 ] [ -0.0031196 0.0038445 -0.000873 ] ] } "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" -1.719433679187531e-18 "source-value" -10.731861 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.352920268109842e-08 -1.304792372445267e-08 -9.027262936514027e-09 ] [ 1.827264651861909e-09 -4.986331249751362e-09 2.680192668569189e-09 ] [ 1.918876422103306e-08 4.343316568677409e-10 -8.970698731787333e-09 ] [ -7.064669475070273e-09 1.563969162444926e-08 -5.064892057740346e-09 ] [ -4.221567167262816e-10 1.960231692887032e-09 2.038266105747251e-08 ] ] "source-value" [ [ -8.4442642 -8.1438735 -5.6343744 ] [ 1.1404889 -3.1122232 1.6728447 ] [ 11.9766847 0.2710885 -5.5990698 ] [ -4.4094199 9.7615278 -3.161257 ] [ -0.2634895 1.2234804 12.7218565 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -5.244349137335899e-19 "source-value" -3.2732653 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 3.032432e-10 2.348999e-10 1.593337e-10 ] [ 4.810482000000001e-10 1.062628e-10 3.508091e-10 ] [ 5.121871e-10 3.223017e-10 1.668157e-10 ] [ 3.284691e-10 4.649431e-10 1.699114e-10 ] [ 3.943916e-10 3.285754e-10 3.641374e-10 ] ] "source-value" [ [ 3.032432 2.348999 1.593337 ] [ 4.810482 1.062628 3.508091 ] [ 5.121871 3.223017 1.668157 ] [ 3.284691 4.649431 1.699114 ] [ 3.943916 3.285754 3.641374 ] ] } "instance-id" 1 }