{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                7.958912e-11 
                4.009178e-11 
                1.8035061e-10
            ] 
            [
                9.759619e-11 
                2.8289079e-10 
                1.6515381e-10
            ] 
            [
                2.6117022e-10 
                1.675993e-11 
                1.857745e-11
            ] 
            [
                2.7884257e-10 
                2.6119443e-10 
                3.29731e-12
            ]
        ] 
        "source-value" [
            [
                0.7958912 
                0.4009178 
                1.8035061
            ] 
            [
                0.9759619 
                2.8289079 
                1.6515381
            ] 
            [
                2.6117022 
                0.1675993 
                0.1857745
            ] 
            [
                2.7884257 
                2.6119443 
                0.0329731
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                1.487013767473517e-10 
                1.343849673345312e-10 
                -1.289566327255987e-10
            ] 
            [
                3.4170421880112e-11 
                -6.377191669068864e-11 
                -3.387882573512641e-11
            ] 
            [
                -5.260698869098176e-11 
                2.297205645432902e-10 
                4.416736312325568e-11
            ] 
            [
                -1.302646497188198e-10 
                -3.003336151871328e-10 
                1.186679351198074e-10
            ]
        ] 
        "source-value" [
            [
                0.0928121 
                0.0838765 
                -0.0804884
            ] 
            [
                0.0213275 
                -0.0398033 
                -0.0211455
            ] 
            [
                -0.0328347 
                0.1433803 
                0.0275671
            ] 
            [
                -0.0813048 
                -0.1874535 
                0.0740667
            ]
        ]
    } 
    "species" {
        "source-value" [
            "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" -1.215825683652447e-18 
        "source-value" -7.5885871
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -9.361649213599644e-09 
                -1.56096937511427e-08 
                9.797443657722174e-09
            ] 
            [
                -5.937555525844978e-09 
                1.003118840928393e-08 
                3.112723318697489e-09
            ] 
            [
                3.051665969855422e-09 
                -4.460683696598788e-09 
                -3.018018017771353e-09
            ] 
            [
                1.224753892980686e-08 
                1.003918903845755e-08 
                -9.892148958648313e-09
            ]
        ] 
        "source-value" [
            [
                -5.8430819 
                -9.7428046 
                6.1150834
            ] 
            [
                -3.7059307 
                6.2609754 
                1.9428091
            ] 
            [
                1.9047001 
                -2.7841398 
                -1.8836987
            ] 
            [
                7.6443126 
                6.265969 
                -6.1741938
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -7.19813206932421e-19 
        "source-value" -4.4927207
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                1.055832e-10 
                6.405486e-11 
                1.855781e-10
            ] 
            [
                8.90095e-11 
                2.704191e-10 
                1.463006e-10
            ] 
            [
                2.442458e-10 
                1.179627e-11 
                8.714642e-13
            ] 
            [
                2.783596e-10 
                2.546667e-10 
                3.462901e-11
            ]
        ] 
        "source-value" [
            [
                1.055832 
                0.6405486 
                1.855781
            ] 
            [
                0.890095 
                2.704191 
                1.463006
            ] 
            [
                2.442458 
                0.1179627 
                0.008714642
            ] 
            [
                2.783596 
                2.546667 
                0.3462901
            ]
        ]
    } 
    "instance-id" 1
}