{ "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" ] } "unrelaxed-configuration-positions" { "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 ] ] "source-unit" "angstrom" "si-unit" "m" "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 ] ] } "unrelaxed-configuration-forces" { "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 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "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 ] ] } "unrelaxed-potential-energy" { "source-value" 55.473674 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 8.887862355268083e-18 } "relaxed-configuration-positions" { "source-value" [ [ -0.1338472 0.3776309 1.9428817 ] [ -0.4303579 2.4806354 7.0162881 ] [ 0.605941 6.3014915 3.1959998 ] [ 4.7089391 1.7131077 5.0791017 ] [ 5.8720705 7.6622512 2.2579105 ] [ 4.0490122 3.1512513 -0.3067218 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -1.338472e-11 3.776309e-11 1.9428817e-10 ] [ -4.303579e-11 2.4806354e-10 7.0162881e-10 ] [ 6.05941e-11 6.3014915e-10 3.1959998e-10 ] [ 4.708939100000001e-10 1.7131077e-10 5.0791017e-10 ] [ 5.872070500000001e-10 7.6622512e-10 2.2579105e-10 ] [ 4.0490122e-10 3.1512513e-10 -3.067218e-11 ] ] } "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 ] ] "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 ] ] } "relaxed-potential-energy" { "source-value" -1.7763568e-15 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.846037335159101e-34 } }