{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -1.338467e-11 3.776313e-11 1.9428817e-10 ] [ -4.303579e-11 2.4806353e-10 7.0162878e-10 ] [ 6.05941e-11 6.3014915e-10 3.1959998e-10 ] [ 4.708939100000001e-10 1.7131077e-10 5.0791017e-10 ] [ 5.8720703e-10 7.662250600000001e-10 2.2579102e-10 ] [ 4.0490119e-10 3.1512515e-10 -3.067212e-11 ] ] "source-value" [ [ -0.1338467 0.3776313 1.9428817 ] [ -0.4303579 2.4806353 7.0162878 ] [ 0.605941 6.3014915 3.1959998 ] [ 4.7089391 1.7131077 5.0791017 ] [ 5.8720703 7.6622506 2.2579102 ] [ 4.0490119 3.1512515 -0.3067212 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -6.408706483200001e-16 -4.8065298624e-16 0.0 ] [ 0.0 1.6021766208e-16 3.2043532416e-16 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 3.2043532416e-16 6.408706483200001e-16 3.2043532416e-16 ] [ 3.2043532416e-16 -1.6021766208e-16 -6.408706483200001e-16 ] ] "source-value" [ [ -4e-07 -3e-07 0.0 ] [ -0.0 1e-07 2e-07 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 2e-07 4e-07 2e-07 ] [ 2e-07 -1e-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" 9.107319696813853e-32 "source-value" 5.6843419e-13 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.204142483559444e-08 -1.987946929140175e-08 -1.508583246470465e-08 ] [ -1.414058639023622e-08 -2.228722848824076e-09 2.159181734448379e-08 ] [ -9.671812823226033e-09 2.376974847072825e-08 3.009296248900704e-10 ] [ 1.895579684556772e-08 -1.191279280385222e-08 1.258967301259534e-08 ] [ 7.611298171942874e-09 1.035252880301702e-08 -2.028194583182409e-09 ] [ 9.286729191763768e-09 -1.012921694495693e-10 -1.736839309429981e-08 ] ] "source-value" [ [ -7.5156663 -12.4077889 -9.4158361 ] [ -8.8258599 -1.3910594 13.4765525 ] [ -6.0366708 14.8359102 0.1878255 ] [ 11.8312779 -7.4353805 7.8578559 ] [ 4.7505987 6.4615403 -1.2658995 ] [ 5.7963205 -0.0632216 -10.8404984 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 8.887862355268083e-18 "source-value" 55.473674 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.246824e-10 2.123997e-10 2.925379e-10 ] [ 6.864707e-11 2.951046e-10 4.893167e-10 ] [ 1.520727e-10 4.392498e-10 3.389756e-10 ] [ 3.328529e-10 2.438693e-10 3.945927e-10 ] [ 4.586805e-10 5.929425e-10 1.979745e-10 ] [ 3.302402e-10 3.850709e-10 2.051486e-10 ] ] "source-value" [ [ 1.246824 2.123997 2.925379 ] [ 0.6864707 2.951046 4.893167 ] [ 1.520727 4.392498 3.389756 ] [ 3.328529 2.438693 3.945927 ] [ 4.586805 5.929425 1.979745 ] [ 3.302402 3.850709 2.051486 ] ] } "instance-id" 1 }