{ "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" [ [ 2.03068 2.305251 2.057253 ] [ 2.579116 2.417689 4.578894 ] [ 0.1076423 2.252956 3.524492 ] [ 1.371288 4.166573 3.55215 ] [ 3.675708 3.460848 3.322007 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.03068e-10 2.305251e-10 2.057253e-10 ] [ 2.579116e-10 2.417689e-10 4.578894e-10 ] [ 1.076423e-11 2.252956e-10 3.524492e-10 ] [ 1.371288e-10 4.166573e-10 3.55215e-10 ] [ 3.675708000000001e-10 3.460848e-10 3.322007e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.0068253 -7.746371 -13.870717 ] [ -3.3798133 -8.3367996 9.3578921 ] [ -1.3048407 -3.3595308 4.2200338 ] [ -12.4115386 15.7809562 1.5595538 ] [ 18.1030179 3.6617452 -1.2667627 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.61311197018004e-09 -1.241105461449521e-08 -2.222333867422658e-08 ] [ -5.415057896542432e-09 -1.335702552146055e-08 1.499299606611319e-08 ] [ -2.090585280632203e-09 -5.382561748963327e-09 6.761239549050229e-09 ] [ -1.988547713690907e-08 2.528387928581743e-08 2.498680657825909e-09 ] [ 2.900423228426374e-08 5.866762599101656e-09 -2.029577598762752e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -12.046241 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.930020585773279e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.0654549 2.2728391 2.0904601 ] [ 2.3672119 2.198391 4.6202883 ] [ 0.0269611 2.1643764 3.6144349 ] [ 1.4259812 4.2907939 3.5101168 ] [ 3.8788251 3.6769167 3.1994959 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.0654549e-10 2.2728391e-10 2.0904601e-10 ] [ 2.3672119e-10 2.198391e-10 4.620288300000001e-10 ] [ 2.69611e-12 2.1643764e-10 3.6144349e-10 ] [ 1.4259812e-10 4.2907939e-10 3.5101168e-10 ] [ 3.8788251e-10 3.6769167e-10 3.1994959e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -3.5e-05 -0.000105 0.0001636 ] [ -6.64e-05 -5.54e-05 -0.0001131 ] [ 0.000212 0.0002125 -7.31e-05 ] [ -3.97e-05 -0.0001414 5.54e-05 ] [ -7.09e-05 8.93e-05 -3.28e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -5.607618218999999e-14 -1.6822854657e-13 2.621160973224e-13 ] [ -1.063845284976e-13 -8.876058552359998e-14 -1.812061773054e-13 ] [ 3.39661446408e-13 3.404625347249999e-13 -1.171191119454e-13 ] [ -6.36064123698e-14 -2.265477760476e-13 8.876058552359998e-14 ] [ -1.135943233506e-13 1.430743734162e-13 -5.255139359519999e-14 ] ] } "relaxed-potential-energy" { "source-value" -17.756113 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.844842935926364e-18 } }