{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.2809914e-10 8.234328e-11 3.7398477e-10 ] [ 1.1454025e-10 2.5959409e-10 3.066877600000001e-10 ] [ 2.5906188e-10 4.0514433e-10 2.2444944e-10 ] [ 4.6131155e-10 3.1742185e-10 2.4005959e-10 ] [ 4.4217649e-10 1.1722451e-10 3.3165805e-10 ] ] "source-value" [ [ 2.2809914 0.8234328 3.7398477 ] [ 1.1454025 2.5959409 3.0668776 ] [ 2.5906188 4.0514433 2.2444944 ] [ 4.6131155 3.1742185 2.4005959 ] [ 4.4217649 1.1722451 3.3165805 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.887428146367232e-11 -9.456847504272e-12 -1.243337123039424e-11 ] [ -4.31498207513856e-12 -1.99823468146176e-11 2.289366195227328e-11 ] [ 3.292168542186048e-11 1.29423827428224e-11 -1.241142141068928e-11 ] [ -1.405765788856128e-11 2.649647651946624e-11 -1.915834737854016e-11 ] [ 4.32539622317376e-12 -9.999664943399039e-12 2.11094780673504e-11 ] ] "source-value" [ [ -0.0117804 -0.0059025 -0.0077603 ] [ -0.0026932 -0.012472 0.0142891 ] [ 0.0205481 0.008078 -0.0077466 ] [ -0.0087741 0.0165378 -0.0119577 ] [ 0.0026997 -0.0062413 0.0131755 ] ] } "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" -1.821778638894628e-18 "source-value" -11.370648 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.575766373426265e-08 -1.704995888873919e-08 -5.014970317065825e-09 ] [ -1.465833473199527e-08 3.460589348564544e-09 4.421363879059425e-09 ] [ 2.453489963908838e-10 5.31589721825564e-09 -4.19630773131227e-09 ] [ 1.410129589252902e-08 1.083542756022639e-08 -8.052302253565598e-09 ] [ 1.606935357733802e-08 -2.561955398525053e-09 1.284221658310193e-08 ] ] "source-value" [ [ -9.8351602 -10.6417474 -3.1300983 ] [ -9.149013 2.15993 2.7595983 ] [ 0.1531348 3.3179221 -2.6191293 ] [ 8.8013367 6.762942 -5.0258518 ] [ 10.0297017 -1.5990468 8.0154812 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.026084584806836e-18 "source-value" -6.4043163 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.649462e-10 9.916265e-11 2.612716e-10 ] [ 1.648491e-10 2.667782e-10 3.780456e-10 ] [ 2.525478e-10 3.798893e-10 2.25676e-10 ] [ 4.349928e-10 2.588165e-10 2.084291e-10 ] [ 3.878534e-10 1.770814e-10 4.034173e-10 ] ] "source-value" [ [ 2.649462 0.9916265 2.612716 ] [ 1.648491 2.667782 3.780456 ] [ 2.525478 3.798893 2.25676 ] [ 4.349928 2.588165 2.084291 ] [ 3.878534 1.770814 4.034173 ] ] } "instance-id" 1 }