{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.0555237e-10 1.96988e-12 8.165866000000001e-11 ] [ 1.029115e-11 2.1570607e-10 1.0573994e-10 ] [ 1.1872815e-10 1.9966779e-10 3.1386912e-10 ] [ 2.9065716e-10 1.0464065e-10 1.8437888e-10 ] [ 2.2702672e-10 2.7883731e-10 3.961009e-11 ] ] "source-value" [ [ 1.0555237 0.0196988 0.8165866 ] [ 0.1029115 2.1570607 1.0573994 ] [ 1.1872815 1.9966779 3.1386912 ] [ 2.9065716 1.0464065 1.8437888 ] [ 2.2702672 2.7883731 0.3961009 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.76239428288e-13 -7.33524522300864e-12 -1.9362304462368e-12 ] [ -7.6728238370112e-12 2.92253037400128e-12 -2.08315004236416e-12 ] [ 2.04950433332736e-12 7.922763389856001e-13 5.44195311020928e-12 ] [ 7.0720076042112e-13 -3.403023142579201e-13 1.05551395778304e-12 ] [ 4.73987931497472e-12 3.9605806066176e-12 -2.478246797053441e-12 ] ] "source-value" [ [ 0.00011 -0.0045783 -0.0012085 ] [ -0.004789 0.0018241 -0.0013002 ] [ 0.0012792 0.0004945 0.0033966 ] [ 0.0004414 -0.0002124 0.0006588 ] [ 0.0029584 0.002472 -0.0015468 ] ] } "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" -1.397630352541627e-18 "source-value" -8.7233226 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -4.545065532686462e-09 -1.665462869691626e-08 -7.023203061294363e-09 ] [ -2.21096368228848e-08 1.112661498995603e-08 -2.491586519598221e-09 ] [ -4.435062809602589e-09 -4.320852450277171e-10 2.047732902768339e-08 ] [ 1.772112605608787e-08 -1.974219175439603e-09 3.512680756818952e-09 ] [ 1.336863910908599e-08 7.934318127427548e-09 -1.447522020360975e-08 ] ] "source-value" [ [ -2.8368068 -10.3950017 -4.3835386 ] [ -13.79975 6.9446869 -1.555126 ] [ -2.7681485 -0.2696864 12.7809436 ] [ 11.060657 -1.2322107 2.1924429 ] [ 8.3440483 4.9522119 -9.0347219 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 3.95683551876648e-20 "source-value" 0.24696625 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.178267e-10 1.66744e-11 1.149708e-10 ] [ 7.840536e-11 2.31607e-10 1.236295e-10 ] [ 8.079908000000001e-11 1.595267e-10 2.952936e-10 ] [ 2.817536e-10 1.157767e-10 1.902801e-10 ] [ 1.934708e-10 2.772369e-10 1.08268e-12 ] ] "source-value" [ [ 1.178267 0.166744 1.149708 ] [ 0.7840536 2.31607 1.236295 ] [ 0.8079908 1.595267 2.952936 ] [ 2.817536 1.157767 1.902801 ] [ 1.934708 2.772369 0.0108268 ] ] } "instance-id" 1 }