{ "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" [ [ 0.2519361 0.630526 0.2961672 ] [ 1.040527 1.338339 0.9480581 ] [ 1.471162 2.964903 0.310665 ] [ 0.0960364 2.590998 1.829013 ] [ 2.039261 0.0625187 0.2196196 ] [ 2.19391 1.549757 2.906446 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.519361e-11 6.30526e-11 2.961672e-11 ] [ 1.040527e-10 1.338339e-10 9.480581e-11 ] [ 1.471162e-10 2.964903e-10 3.10665e-11 ] [ 9.60364e-12 2.590998e-10 1.829013e-10 ] [ 2.039261e-10 6.25187e-12 2.196196e-11 ] [ 2.19391e-10 1.549757e-10 2.906446e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -30.9336153 -21.4498123 -19.1037341 ] [ 10.5303588 4.7573847 12.04315 ] [ 9.2541044 21.2999421 -12.9726512 ] [ -17.2941731 14.4016771 14.1500087 ] [ 18.7690024 -18.2533135 -9.0905828 ] [ 9.6743228 -0.7558782 14.9738094 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.956111523048118e-08 -3.436638778760828e-08 -3.060755614499973e-08 ] [ 1.687149467799554e-08 7.622170542491623e-09 1.929525337078752e-08 ] [ 1.482670971612241e-08 3.412626925701366e-08 -2.078447846243307e-08 ] [ -2.770831981688826e-08 2.307403034993075e-08 2.26708131232566e-08 ] [ 3.007125684101909e-08 -2.924503214183303e-08 -1.45647192316066e-08 ] [ 1.549997381223239e-08 -1.211050380212387e-09 2.399068734499527e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 101.90379 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.632678699089129e-17 } "relaxed-configuration-positions" { "source-value" [ [ -2.7834168 -0.8777675 -1.83008 ] [ 1.0726753 0.5501015 1.8225551 ] [ 2.2965498 5.0384416 -1.1928956 ] [ -2.2755717 4.6763283 3.2415314 ] [ 4.4438616 -2.1803968 -1.5581966 ] [ 4.3387343 1.9303345 6.0270546 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -2.7834168e-10 -8.777675e-11 -1.83008e-10 ] [ 1.0726753e-10 5.501015e-11 1.8225551e-10 ] [ 2.2965498e-10 5.0384416e-10 -1.1928956e-10 ] [ -2.2755717e-10 4.6763283e-10 3.2415314e-10 ] [ 4.4438616e-10 -2.1803968e-10 -1.5581966e-10 ] [ 4.3387343e-10 1.9303345e-10 6.0270546e-10 ] ] } "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" -2.6645353e-15 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -4.269056162956315e-34 } }