{ "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" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 1.232696 1.429874 2.018017 ] [ 2.664166 0.3933008 4.008788 ] [ 2.480457 2.487888 4.841749 ] [ 1.659099 3.474448 2.765735 ] [ 4.127261 1.03872 2.31822 ] [ 4.538799 1.714568 4.545045 ] [ 3.952007 3.51716 3.378238 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.232696e-10 1.429874e-10 2.018017e-10 ] [ 2.664166e-10 3.933008e-11 4.008788e-10 ] [ 2.480457e-10 2.487888e-10 4.841749e-10 ] [ 1.659099e-10 3.474448e-10 2.765735e-10 ] [ 4.127261e-10 1.03872e-10 2.31822e-10 ] [ 4.538799e-10 1.714568e-10 4.545045e-10 ] [ 3.952007e-10 3.51716e-10 3.378238e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -2.0523776 -1.260551 -1.9257487 ] [ -1.2504714 -3.4616287 1.0522965 ] [ -1.9480631 1.1164516 3.3012005 ] [ -1.9194046 2.5662897 -1.0347719 ] [ 1.8545573 -1.3788003 -2.7931801 ] [ 3.3269925 -0.738578 2.2787759 ] [ 1.9887669 3.1568167 -0.8785722 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.288271407773614e-09 -2.019625341526061e-09 -3.085389544675993e-09 ] [ -2.003476042059045e-09 -5.546140573030297e-09 1.685964850449667e-09 ] [ -3.121141154663172e-09 1.788752651774753e-09 5.289106261673271e-09 ] [ -3.075225175975976e-09 4.111649359539846e-09 -1.657887346040795e-09 ] [ 2.971328347993972e-09 -2.209081605412026e-09 -4.475167853903806e-09 ] [ 5.330429601076944e-09 -1.183332404237222e-09 3.651001471022478e-09 ] [ 3.186355831400891e-09 5.057777912891007e-09 -1.407627838524822e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 16.703128 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 2.676136117582986e-18 } "relaxed-configuration-positions" { "source-value" [ [ -0.2924403 0.3153522 0.4557198 ] [ 2.1155854 -1.9063284 4.8733602 ] [ 1.4640378 3.1996571 6.8385828 ] [ 0.0689406 5.5670273 2.0492417 ] [ 5.2294241 0.3386502 0.7090622 ] [ 6.5638145 1.0972034 6.0742156 ] [ 5.5051228 5.444397 2.8756098 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -2.924403e-11 3.153522e-11 4.557198e-11 ] [ 2.1155854e-10 -1.9063284e-10 4.873360199999999e-10 ] [ 1.4640378e-10 3.1996571e-10 6.8385828e-10 ] [ 6.894060000000001e-12 5.5670273e-10 2.0492417e-10 ] [ 5.2294241e-10 3.386502e-11 7.090622e-11 ] [ 6.5638145e-10 1.0972034e-10 6.0742156e-10 ] [ 5.5051228e-10 5.444397e-10 2.8756098e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0 -0.0 -0.0 ] [ -0.0 -0.0 0.0 ] [ 0.0 0.0 0.0 ] [ -0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 -0.0 0.0 ] [ 0.0 0.0 -0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" 6.6613381e-16 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.067264016706429e-34 } }