{ "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" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 0.9320143 3.012582 2.150962 ] [ 2.172573 2.316103 4.293659 ] [ 2.198257 4.51425 3.345177 ] [ 3.106694 2.5483 1.973249 ] [ 3.92193 5.175884 1.747773 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 9.320143e-11 3.012582e-10 2.150962e-10 ] [ 2.172573e-10 2.316103e-10 4.293659e-10 ] [ 2.198257e-10 4.51425e-10 3.345177e-10 ] [ 3.106694e-10 2.5483e-10 1.973249e-10 ] [ 3.92193e-10 5.175884e-10 1.747773e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -10.8915731 -0.9971365 -3.861283 ] [ 1.0360417 -3.0386141 4.1366812 ] [ 1.0816585 6.7814677 2.8001844 ] [ 8.1840719 -2.1723387 -2.8674676 ] [ 0.589801 -0.5733784 -0.208115 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.745022378455418e-08 -1.597588788046339e-09 -6.186457348892486e-09 ] [ 1.659921789913887e-09 -4.868396470653234e-09 6.627693906342889e-09 ] [ 1.733007960389597e-09 1.086510900365035e-08 4.486389979608875e-09 ] [ 1.311232866112623e-08 -3.480470277599065e-09 -4.594189549621486e-09 ] [ 9.449653731244609e-10 -9.186534673517107e-10 -3.33436987437792e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -8.3847205 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.343380315704249e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.4659906 3.2212168 1.5454135 ] [ 2.8563536 2.3317301 4.6709511 ] [ 1.951586 4.4375064 3.3587862 ] [ 2.9810013 2.5893413 2.0455419 ] [ 4.0765368 4.9873244 1.8901274 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.659906e-11 3.2212168e-10 1.5454135e-10 ] [ 2.8563536e-10 2.3317301e-10 4.6709511e-10 ] [ 1.951586e-10 4.437506400000001e-10 3.3587862e-10 ] [ 2.9810013e-10 2.5893413e-10 2.0455419e-10 ] [ 4.0765368e-10 4.9873244e-10 1.8901274e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 2e-07 2e-07 2e-07 ] [ -2e-07 6e-07 -5e-07 ] [ 2.4e-06 -4.3e-06 -2.8e-06 ] [ -2.1e-06 3.8e-06 2.8e-06 ] [ -4e-07 -3e-07 3e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 3.2043532416e-16 3.2043532416e-16 3.2043532416e-16 ] [ -3.2043532416e-16 9.6130597248e-16 -8.010883104e-16 ] [ 3.84522388992e-15 -6.889359469440001e-15 -4.48609453824e-15 ] [ -3.36457090368e-15 6.08827115904e-15 4.48609453824e-15 ] [ -6.408706483200001e-16 -4.8065298624e-16 4.8065298624e-16 ] ] } "relaxed-potential-energy" { "source-value" -12.793383 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.049725914354017e-18 } }