{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.2713724e-10 1.1301965e-10 2.9211261e-10 ] [ 4.672719e-11 2.8563612e-10 2.6795633e-10 ] [ 2.0032583e-10 3.696903e-10 8.829077e-11 ] [ 2.0261541e-10 4.1762952e-10 4.135797e-10 ] [ 3.7332952e-10 3.1454461e-10 2.6138729e-10 ] ] "source-value" [ [ 2.2713724 1.1301965 2.9211261 ] [ 0.4672719 2.8563612 2.6795633 ] [ 2.0032583 3.696903 0.8829077 ] [ 2.0261541 4.1762952 4.135797 ] [ 3.7332952 3.1454461 2.6138729 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -6.24848882112e-15 5.9376665566848e-13 -1.3474305380928e-13 ] [ -2.48449528587456e-12 -5.735792302464001e-14 -5.1317717164224e-13 ] [ -1.6278114467328e-13 -8.0317114000704e-13 -3.0217051068288e-13 ] [ 2.0443773681408e-13 -8.363361960576001e-14 1.1527660786656e-12 ] [ 2.4489269648928e-12 3.5055624463104e-13 -2.026753425312e-13 ] ] "source-value" [ [ -3.9e-06 0.0003706 -8.41e-05 ] [ -0.0015507 -3.58e-05 -0.0003203 ] [ -0.0001016 -0.0005013 -0.0001886 ] [ 0.0001276 -5.22e-05 0.0007195 ] [ 0.0015285 0.0002188 -0.0001265 ] ] } "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" -1.12136819138425e-18 "source-value" -6.9990298 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.499930835825731e-09 -1.775765343999484e-08 2.157025925696262e-09 ] [ -9.034636794193597e-09 -1.040698951005827e-09 8.017674730695571e-10 ] [ -3.822337597980182e-09 8.476565351895246e-09 -1.707267486930421e-08 ] [ -2.038989889035698e-09 1.217079595141184e-08 1.231620068954423e-08 ] [ 1.339603344538375e-08 -1.849008912306421e-09 1.797680780994161e-09 ] ] "source-value" [ [ 0.9361832 -11.0834556 1.3463097 ] [ -5.6389768 -0.6495532 0.5004239 ] [ -2.3857155 5.290656 -10.6559256 ] [ -1.2726374 7.5964134 7.6871679 ] [ 8.3611465 -1.1540606 1.1220241 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.610798894502497e-19 "source-value" -1.0053816 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.180035e-10 1.415878e-10 2.755479e-10 ] [ 3.300308e-11 2.592052e-10 2.653614e-10 ] [ 2.100058e-10 3.620481e-10 1.423788e-10 ] [ 2.171562e-10 4.236408e-10 3.751897e-10 ] [ 3.719666e-10 3.140383e-10 2.648489e-10 ] ] "source-value" [ [ 2.180035 1.415878 2.755479 ] [ 0.3300308 2.592052 2.653614 ] [ 2.100058 3.620481 1.423788 ] [ 2.171562 4.236408 3.751897 ] [ 3.719666 3.140383 2.648489 ] ] } "instance-id" 1 }