{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.2414518e-10 1.629833e-11 2.4373973e-10 ] [ 3.0218696e-10 2.8625257e-10 3.0417487e-10 ] [ 8.429472e-11 2.5600432e-10 1.8608901e-10 ] [ 1.9850215e-10 1.1962739e-10 4.585447699999999e-10 ] [ 3.5669591e-10 7.829588e-11 1.7725942e-10 ] ] "source-value" [ [ 1.2414518 0.1629833 2.4373973 ] [ 3.0218696 2.8625257 3.0417487 ] [ 0.8429472 2.5600432 1.8608901 ] [ 1.9850215 1.1962739 4.5854477 ] [ 3.5669591 0.7829588 1.7725942 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.11535379244224e-12 3.559075145445121e-12 -7.922763389856001e-13 ] [ 7.9339786262016e-13 4.47455886657024e-12 2.83969784270592e-12 ] [ -2.0523882512448e-12 -3.5416114202784e-12 4.0086459052416e-13 ] [ -1.4443622236512e-12 1.3570435978176e-13 2.43114280440192e-12 ] [ 4.81870640471808e-12 -4.627726951518721e-12 -4.8794288986464e-12 ] ] "source-value" [ [ -0.0013203 0.0022214 -0.0004945 ] [ 0.0004952 0.0027928 0.0017724 ] [ -0.001281 -0.0022105 0.0002502 ] [ -0.0009015 8.47e-05 0.0015174 ] [ 0.0030076 -0.0028884 -0.0030455 ] ] } "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" -1.835851517461087e-18 "source-value" -11.458484 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -6.230037033631233e-09 -7.584386411243295e-09 -1.845674141887887e-09 ] [ 3.39010174835011e-09 9.046136577107053e-09 5.964793009051565e-10 ] [ -1.599526140016211e-09 2.596772619106982e-09 -1.377798193763443e-09 ] [ -8.385689893963469e-10 -1.393116604434912e-09 6.782464488347493e-09 ] [ 5.278030574911342e-09 -2.665406180535827e-09 -4.155471613818981e-09 ] ] "source-value" [ [ -3.8884833 -4.7338017 -1.1519792 ] [ 2.1159351 5.6461544 0.3722931 ] [ -0.9983457 1.620778 -0.859954 ] [ -0.5233936 -0.869515 4.2332814 ] [ 3.2942876 -1.6636157 -2.5936414 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.52043046138414e-18 "source-value" -9.4897806 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.063375e-10 5.708417e-11 2.359419e-10 ] [ 2.68579e-10 2.886891e-10 2.868985e-10 ] [ 6.763911e-11 2.686272e-10 1.583941e-10 ] [ 2.607368e-10 7.750333e-11 4.497523e-10 ] [ 3.625325e-10 6.457468e-11 2.38821e-10 ] ] "source-value" [ [ 1.063375 0.5708417 2.359419 ] [ 2.68579 2.886891 2.868985 ] [ 0.6763911 2.686272 1.583941 ] [ 2.607368 0.7750333 4.497523 ] [ 3.625325 0.6457468 2.38821 ] ] } "instance-id" 1 }