{ "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" [ [ 2.799426 2.62526 2.056934 ] [ 2.71769 2.707942 4.283304 ] [ 4.785344 1.977991 3.919732 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.799426e-10 2.62526e-10 2.056934e-10 ] [ 2.71769e-10 2.707942e-10 4.283304e-10 ] [ 4.785344000000001e-10 1.977991e-10 3.919732e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 1.7682375 -0.6189462 -0.0930884 ] [ -1.7330708 0.6527726 1.9871948 ] [ -0.0351667 -0.0338264 -1.8941064 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.83302878252184e-09 -9.91661131173001e-10 -1.491440581476787e-10 ] [ -2.776685517951152e-09 1.04585699841883e-09 3.183837049535332e-09 ] [ -5.634326457068737e-11 -5.419586724582912e-11 -3.034692991387654e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -5.6922933 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.120059243996482e-19 } "relaxed-configuration-positions" { "source-value" [ [ 3.0164922 2.5509954 2.1160393 ] [ 2.5792624 2.7601755 4.4458868 ] [ 4.7067054 2.0000221 3.6980439 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.0164922e-10 2.5509954e-10 2.1160393e-10 ] [ 2.5792624e-10 2.7601755e-10 4.4458868e-10 ] [ 4.7067054e-10 2.0000221e-10 3.6980439e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1e-05 -3.9e-06 -1.88e-05 ] [ -2.54e-05 9.6e-06 3.13e-05 ] [ 1.54e-05 -5.7e-06 -1.25e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.6021766208e-14 -6.24848882112e-15 -3.012092047104e-14 ] [ -4.069528616832e-14 1.538089555968e-14 5.014812823104e-14 ] [ 2.467351996032e-14 -9.13240673856e-15 -2.002720776e-14 ] ] } "relaxed-potential-energy" { "source-value" -6.5624437 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.051419387145625e-18 } }