{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 6.473445e-11 4.845474e-11 8.375717000000001e-11 ] [ 6.01465e-11 2.9423233e-10 7.363805e-11 ] [ 2.851246e-11 1.8654206e-10 2.8420307e-10 ] [ 2.3691331e-10 7.330968e-11 2.5773287e-10 ] [ 2.6867627e-10 1.8129214e-10 4.737268e-11 ] ] "source-value" [ [ 0.6473445 0.4845474 0.8375717 ] [ 0.601465 2.9423233 0.7363805 ] [ 0.2851246 1.8654206 2.8420307 ] [ 2.3691331 0.7330968 2.5773287 ] [ 2.6867627 1.8129214 0.4737268 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.75470383510016e-12 -2.8206319409184e-12 -1.34118204927168e-12 ] [ -2.3568018091968e-13 2.16422017937664e-12 9.8838275737152e-13 ] [ 2.32379697080832e-12 -2.03925040295424e-12 4.7921102728128e-13 ] [ -3.13802312949888e-12 1.76768146572864e-12 4.15989137824512e-12 ] [ 2.8046101747104e-12 9.2798069876736e-13 -4.28630311362624e-12 ] ] "source-value" [ [ -0.0010952 -0.0017605 -0.0008371 ] [ -0.0001471 0.0013508 0.0006169 ] [ 0.0014504 -0.0012728 0.0002991 ] [ -0.0019586 0.0011033 0.0025964 ] [ 0.0017505 0.0005792 -0.0026753 ] ] } "species" { "source-value" [ "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" -2.609453366407628e-18 "source-value" -16.286927 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 2.842087328918181e-09 -6.316344205364122e-10 -3.811764033371213e-10 ] [ -4.11905510053417e-09 8.448343010719854e-10 -5.893790949924192e-10 ] [ 7.609007540028115e-10 8.540745342971251e-10 1.085523847414259e-09 ] [ -3.293762227270757e-09 2.570157581517578e-09 -2.436360292567556e-09 ] [ 3.809829244883935e-09 -3.637431996350275e-09 2.321392103700499e-09 ] ] "source-value" [ [ 1.7738914 -0.3942352 -0.2379116 ] [ -2.570912 0.5273041 -0.3678615 ] [ 0.4749169 0.5330714 0.6775307 ] [ -2.0558047 1.6041662 -1.5206565 ] [ 2.3779084 -2.2703065 1.448899 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.375181498737632e-18 "source-value" -14.824717 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 3.527209e-11 4.565602e-11 1.167471e-10 ] [ 6.414148e-11 2.926013000000001e-10 4.472085e-11 ] [ 2.560781e-11 2.125953e-10 2.651252e-10 ] [ 2.793307e-10 1.807352e-11 2.367537e-10 ] [ 2.546309e-10 2.149048e-10 8.335699e-11 ] ] "source-value" [ [ 0.3527209 0.4565602 1.167471 ] [ 0.6414148 2.926013 0.4472085 ] [ 0.2560781 2.125953 2.651252 ] [ 2.793307 0.1807352 2.367537 ] [ 2.546309 2.149048 0.8335699 ] ] } "instance-id" 1 }