{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.0539414e-10 7.482459e-11 1.0231865e-10 ] [ -7.051490000000001e-11 -4.848263e-11 1.831206e-10 ] [ 3.3245844e-10 6.204512e-11 1.7256538e-10 ] [ 1.2102991e-10 3.1218211e-10 9.397312e-11 ] [ 3.4804307e-10 2.9940511e-10 1.6436112e-10 ] ] "source-value" [ [ 1.0539414 0.7482459 1.0231865 ] [ -0.705149 -0.4848263 1.831206 ] [ 3.3245844 0.6204512 1.7256538 ] [ 1.2102991 3.1218211 0.9397312 ] [ 3.4804307 2.9940511 1.6436112 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 2.56540520522496e-12 -3.8756652457152e-13 -2.80557148068288e-12 ] [ -3.0713725820736e-13 4.8129385688832e-13 9.867805807507199e-13 ] [ -3.0713725820736e-12 5.6733074142528e-13 6.6426242698368e-13 ] [ 2.6692262502528e-13 -1.67123043315648e-12 2.0539904278656e-12 ] [ 5.4618201003072e-13 1.0101723594144e-12 -8.9946195491712e-13 ] ] "source-value" [ [ 0.0016012 -0.0002419 -0.0017511 ] [ -0.0001917 0.0003004 0.0006159 ] [ -0.001917 0.0003541 0.0004146 ] [ 0.0001666 -0.0010431 0.001282 ] [ 0.0003409 0.0006305 -0.0005614 ] ] } "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" -1.811082027121181e-18 "source-value" -11.303885 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -5.392395223845343e-09 -6.452458562143146e-09 -3.614680287246605e-10 ] [ -3.570803078309376e-11 -2.178822417098612e-10 -1.777939081107988e-09 ] [ 1.28345594605958e-08 -2.069204697056717e-08 -2.761236850320413e-09 ] [ -1.018319523661765e-08 1.645280971778888e-08 -1.033820662576836e-08 ] [ 2.776739030650287e-09 1.09095780566313e-08 1.523885058592142e-08 ] ] "source-value" [ [ -3.3656684 -4.0273079 -0.2256106 ] [ -0.0222872 -0.1359914 -1.1097023 ] [ 8.010702 -12.91496 -1.7234285 ] [ -6.3558506 10.2690362 -6.4526011 ] [ 1.7331042 6.8092231 9.5113425 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -7.781710483861024e-19 "source-value" -4.8569617 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 8.760833999999999e-11 5.811476e-11 1.887226e-11 ] [ 6.676416e-12 1.957144e-11 2.535937e-10 ] [ 2.950388e-10 1.045755e-10 1.267551e-10 ] [ 1.713434e-10 2.554048e-10 6.359242000000001e-11 ] [ 2.757437e-10 2.623078e-10 2.535254e-10 ] ] "source-value" [ [ 0.8760834 0.5811476 0.1887226 ] [ 0.06676416 0.1957144 2.535937 ] [ 2.950388 1.045755 1.267551 ] [ 1.713434 2.554048 0.6359242 ] [ 2.757437 2.623078 2.535254 ] ] } "instance-id" 1 }