{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.666369e-11 -6.802273e-11 3.2187882e-10 ] [ 1.5308381e-10 4.5925651e-10 4.140412300000001e-10 ] [ 7.7143349e-10 2.7462433e-10 4.142e-14 ] [ 5.4331955e-10 6.722479e-11 4.555076e-10 ] [ 2.3952763e-10 1.9252498e-10 -1.1333578e-10 ] [ 4.6050713e-10 7.2614674e-10 4.423066e-11 ] ] "source-value" [ [ 0.2666369 -0.6802273 3.2187882 ] [ 1.5308381 4.5925651 4.1404123 ] [ 7.7143349 2.7462433 0.0004142 ] [ 5.4331955 0.6722479 4.555076 ] [ 2.3952763 1.9252498 -1.1333578 ] [ 4.6050713 7.2614674 0.4423066 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.6021766208e-16 -8.010883104e-16 -1.6021766208e-16 ] [ -3.2043532416e-16 4.8065298624e-16 8.010883104e-16 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 4.8065298624e-16 4.8065298624e-16 -6.408706483200001e-16 ] ] "source-value" [ [ -1e-07 -5e-07 -1e-07 ] [ -2e-07 3e-07 5e-07 ] [ 0.0 0.0 -0.0 ] [ -0.0 -0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 3e-07 3e-07 -4e-07 ] ] } "species" { "source-value" [ "Si" "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" 5.165913619558662e-31 "source-value" 3.2243097e-12 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.161359793286805e-09 -2.822109788633426e-09 1.023576329241675e-09 ] [ -2.80255890798279e-09 3.402014412178745e-09 3.086543111842969e-09 ] [ 4.527725976207853e-09 -1.196263571743699e-10 -2.033658165677e-09 ] [ 2.917981954792491e-09 -2.596602948602839e-09 3.583583480995836e-09 ] [ -1.904469057123723e-09 -1.681480037652724e-09 -4.847664305180082e-09 ] [ 4.226799876106349e-10 3.817804880102277e-09 -8.123806114410606e-10 ] ] "source-value" [ [ -1.9731656 -1.7614224 0.6388661 ] [ -1.7492197 2.1233704 1.9264687 ] [ 2.8259843 -0.0746649 -1.2693096 ] [ 1.8212611 -1.6206721 2.2366969 ] [ -1.1886761 -1.0494973 -3.0256741 ] [ 0.2638161 2.3828864 -0.5070481 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.862802050834888e-18 "source-value" 11.626696 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.883493e-10 9.166533e-11 2.516283e-10 ] [ 2.817177e-10 3.567551e-10 2.605543e-10 ] [ 5.326989e-10 2.981775e-10 9.718155000000001e-11 ] [ 4.378062e-10 1.631795e-10 2.957356e-10 ] [ 3.2217e-10 2.222093e-10 1.004364e-10 ] [ 4.317932e-10 5.197679e-10 1.168278e-10 ] ] "source-value" [ [ 1.883493 0.9166533 2.516283 ] [ 2.817177 3.567551 2.605543 ] [ 5.326989 2.981775 0.9718155 ] [ 4.378062 1.631795 2.957356 ] [ 3.2217 2.222093 1.004364 ] [ 4.317932 5.197679 1.168278 ] ] } "instance-id" 1 }