{ "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" [ [ 0.5633223 0.534565 2.657113 ] [ 0.571871 1.718695 0.3060373 ] [ 0.67165 2.82724 1.843012 ] [ 2.670346 0.5025148 0.7068498 ] [ 2.297338 0.3834159 2.609917 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.633223000000001e-11 5.34565e-11 2.657113e-10 ] [ 5.71871e-11 1.718695e-10 3.060373e-11 ] [ 6.7165e-11 2.82724e-10 1.843012e-10 ] [ 2.670346e-10 5.025148000000001e-11 7.068498e-11 ] [ 2.297338e-10 3.834159e-11 2.609917e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -27.2691265 -5.8966401 17.4825104 ] [ -5.8937158 1.5810588 -21.8233476 ] [ -5.8490905 18.9660497 6.772793 ] [ 14.5660685 -3.2565718 -19.4986764 ] [ 24.4458643 -11.3938966 17.0667207 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.368995694793773e-08 -9.447458909491774e-09 2.801006943577286e-08 ] [ -9.442773664399567e-09 2.533135445470103e-09 -3.496485731231179e-08 ] [ -9.371276052043382e-09 3.038696141827086e-08 1.08512106021179e-08 ] [ 2.333741440767133e-08 -5.217603201916573e-09 -3.124032346462471e-08 ] [ 3.916659225670936e-08 -1.825503475233261e-08 2.734390089926342e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 6.7914124 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.088104216949122e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.6449681 1.0880095 3.492205 ] [ 1.1295804 2.1013802 -0.1439414 ] [ -0.1580453 2.4926351 1.785062 ] [ 2.7287398 0.4553199 0.3711608 ] [ 2.4292842 -0.1709141 2.6184426 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 6.449681e-11 1.0880095e-10 3.492205e-10 ] [ 1.1295804e-10 2.1013802e-10 -1.439414e-11 ] [ -1.580453e-11 2.4926351e-10 1.785062e-10 ] [ 2.7287398e-10 4.553199e-11 3.711608e-11 ] [ 2.4292842e-10 -1.709141e-11 2.6184426e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 2.36e-05 2.86e-05 -3.69e-05 ] [ 7.3e-05 -4.21e-05 4.1e-06 ] [ -3.48e-05 -2.16e-05 3.9e-05 ] [ -4.51e-05 5.06e-05 -3.41e-05 ] [ -1.67e-05 -1.56e-05 2.79e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 3.781136825088e-14 4.582225135488e-14 -5.912031730752001e-14 ] [ 1.169588933184e-13 -6.745163573568001e-14 6.568924145279999e-15 ] [ -5.575574640383999e-14 -3.460701500928e-14 6.248488821120001e-14 ] [ -7.225816559807999e-14 8.107013701248e-14 -5.463422276928e-14 ] [ -2.675634956736e-14 -2.499395528448e-14 4.470072772032e-14 ] ] } "relaxed-potential-energy" { "source-value" -10.83321 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.735671579021677e-18 } }