{ "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" [ [ 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 ] ] "source-unit" "angstrom" "si-unit" "m" "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 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -3.542055 -15.6523401 -5.6854575 ] [ -16.9851046 10.3414646 -3.215137 ] [ -4.3614299 1.1041814 15.9205022 ] [ 16.3753364 -3.423962 3.668783 ] [ 8.5132532 7.6306562 -10.6886908 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -5.674997710587744e-09 -2.507781336903034e-08 -9.109107085052018e-09 ] [ -2.721313749196254e-08 1.656885280695083e-08 -5.151217334069049e-09 ] [ -6.987781019038082e-09 1.769093624202213e-09 2.550745641623496e-08 ] [ 2.623618113781523e-08 -5.48579186690761e-09 5.878038349388486e-09 ] [ 1.363973524399079e-08 1.222565896500257e-08 -1.712517050672005e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 4.8420828 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 7.757871858137803e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.0523786 -0.0454418 0.8005356 ] [ 0.0847335 2.153014 1.0408981 ] [ 1.1633444 2.0201794 3.1964271 ] [ 2.9242823 1.0502587 1.860129 ] [ 2.2978165 2.8302067 0.354577 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.0523786e-10 -4.54418e-12 8.005356000000001e-11 ] [ 8.473350000000001e-12 2.153014e-10 1.0408981e-10 ] [ 1.1633444e-10 2.0201794e-10 3.1964271e-10 ] [ 2.9242823e-10 1.0502587e-10 1.860129e-10 ] [ 2.2978165e-10 2.8302067e-10 3.54577e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -4.5e-06 -7.3e-06 1.11e-05 ] [ 3.8e-06 1.98e-05 3.2e-06 ] [ -1.72e-05 -2.39e-05 6.2e-06 ] [ 1.33e-05 1.28e-05 -4e-07 ] [ 4.6e-06 -1.3e-06 -2.01e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -7.2097947936e-15 -1.169588933184e-14 1.778416049088e-14 ] [ 6.08827115904e-15 3.172309709184e-14 5.126965186560001e-15 ] [ -2.755743787776e-14 -3.829202123712e-14 9.93349504896e-15 ] [ 2.130894905664e-14 2.050786074624e-14 -6.408706483200001e-16 ] [ 7.370012455680001e-15 -2.08282960704e-15 -3.220375007808e-14 ] ] } "relaxed-potential-energy" { "source-value" -8.3509582 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.337970998931805e-18 } }