{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 0.7176072 0.7140121 1.097767 ] [ 2.809034 0.3429818 2.513803 ] [ 2.238693 2.476635 0.8853041 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 7.176072000000001e-11 7.140121000000001e-11 1.097767e-10 ] [ 2.809034e-10 3.429818e-11 2.513803e-10 ] [ 2.238693e-10 2.476635e-10 8.853041000000001e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.5829299 -0.6022503 0.0366523 ] [ 0.0996267 -0.1773633 0.1650631 ] [ 0.4833032 0.7796135 -0.2017155 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -9.33956657345282e-10 -9.649113505297864e-10 5.872345815854784e-11 ] [ 1.596195695474554e-10 -2.841673326479366e-10 2.644602397767725e-10 ] [ 7.743370877978265e-10 1.249078522960061e-09 -3.231838581529824e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -2.7496146 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -4.405368228330344e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.6024665 0.601733 1.1009249 ] [ 2.8027146 0.4383918 2.4518906 ] [ 2.360153 2.4935041 0.9440586 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 6.024665e-11 6.01733e-11 1.1009249e-10 ] [ 2.8027146e-10 4.383918e-11 2.4518906e-10 ] [ 2.360153e-10 2.4935041e-10 9.440586e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 7.6e-06 2.2e-06 2.9e-06 ] [ -6.9e-06 8.7e-06 -9.2e-06 ] [ -6e-07 -1.09e-05 6.3e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.217654231808e-14 3.52478856576e-15 4.646312200320001e-15 ] [ -1.105501868352e-14 1.393893660096e-14 -1.474002491136e-14 ] [ -9.6130597248e-16 -1.746372516672e-14 1.009371271104e-14 ] ] } "relaxed-potential-energy" { "source-value" -2.8230524 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -4.52302855457333e-19 } }