{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 3.644758000000001e-11 1.0974403e-10 6.172761e-11 ] [ 1.1188255e-10 1.2204839e-10 2.9062884e-10 ] [ 2.5210477e-10 5.519530000000001e-12 3.195011e-11 ] [ 1.6895799e-10 3.1067161e-10 4.285394000000001e-11 ] [ 3.188252e-10 1.8249689e-10 1.8203258e-10 ] ] "source-value" [ [ 0.3644758 1.0974403 0.6172761 ] [ 1.1188255 1.2204839 2.9062884 ] [ 2.5210477 0.0551953 0.3195011 ] [ 1.6895799 3.1067161 0.4285394 ] [ 3.188252 1.8249689 1.8203258 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -4.49714955692352e-12 2.21613070189056e-12 -4.87718585137728e-12 ] [ -5.8831925515776e-13 3.08274803608128e-12 6.90105535877184e-12 ] [ 6.4263304260288e-12 -5.841055306450561e-12 -3.10309567916544e-12 ] [ -3.632935487664e-12 2.44363978204416e-12 9.196493803392001e-13 ] [ 2.29207387371648e-12 -1.90146321356544e-12 1.5957679143168e-13 ] ] "source-value" [ [ -0.0028069 0.0013832 -0.0030441 ] [ -0.0003672 0.0019241 0.0043073 ] [ 0.004011 -0.0036457 -0.0019368 ] [ -0.0022675 0.0015252 0.000574 ] [ 0.0014306 -0.0011868 9.96e-05 ] ] } "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" -1.337970326017624e-18 "source-value" -8.350954 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.888196189501801e-08 -8.71852830821573e-09 -1.248824433769768e-08 ] [ -2.296848952851814e-08 -1.681090868951532e-08 4.627999593914282e-08 ] [ 1.46846636208402e-08 -2.847569256335079e-08 -2.474412099463919e-08 ] [ -5.53977672749248e-09 4.012738873702395e-08 -4.266390749886419e-08 ] [ 5.270556436997077e-08 1.38777408240579e-08 3.361627689205824e-08 ] ] "source-value" [ [ -24.268212 -5.4416774 -7.7945491 ] [ -14.3358037 -10.492544 28.8857017 ] [ 9.1654462 -17.7731295 -15.4440657 ] [ -3.4576567 25.0455463 -26.6287168 ] [ 32.8962261 8.6618046 20.9816299 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 2.603004605508908e-18 "source-value" 16.246677 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 3.288529e-11 1.174724e-10 8.712814e-11 ] [ 1.395659e-10 1.176494e-10 2.521247e-10 ] [ 2.395391e-10 4.245255e-11 3.168768e-11 ] [ 2.017962e-10 2.536207e-10 5.333854e-11 ] [ 2.744316e-10 1.992854e-10 1.84914e-10 ] ] "source-value" [ [ 0.3288529 1.174724 0.8712814 ] [ 1.395659 1.176494 2.521247 ] [ 2.395391 0.4245255 0.3168768 ] [ 2.017962 2.536207 0.5333854 ] [ 2.744316 1.992854 1.84914 ] ] } "instance-id" 1 }