{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                1.825791e-11 
                9.154791e-11 
                4.758698e-11
            ] 
            [
                4.480057e-11 
                2.9954529e-10 
                1.2189056e-10
            ] 
            [
                2.0047795e-10 
                8.654124e-11 
                1.7502507e-10
            ] 
            [
                2.2694006e-10 
                2.9449914e-10 
                2.4944893e-10
            ]
        ] 
        "source-value" [
            [
                0.1825791 
                0.9154791 
                0.4758698
            ] 
            [
                0.4480057 
                2.9954529 
                1.2189056
            ] 
            [
                2.0047795 
                0.8654124 
                1.7502507
            ] 
            [
                2.2694006 
                2.9449914 
                2.4944893
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -7.305124302537601e-12 
                2.925222030724225e-11 
                1.22310163231872e-12
            ] 
            [
                -2.49082388352672e-11 
                -1.194711062598144e-11 
                -1.937560252832064e-11
            ] 
            [
                2.605347468381504e-11 
                5.016895652711041e-12 
                2.119807843448064e-11
            ] 
            [
                6.159888453989759e-12 
                -2.232200533397184e-11 
                -3.04557753847872e-12
            ]
        ] 
        "source-value" [
            [
                -0.0045595 
                0.0182578 
                0.0007634
            ] 
            [
                -0.0155465 
                -0.0074568 
                -0.0120933
            ] 
            [
                0.0162613 
                0.0031313 
                0.0132308
            ] 
            [
                0.0038447 
                -0.0139323 
                -0.0019009
            ]
        ]
    } 
    "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" -1.209460556373333e-18 
        "source-value" -7.5488591
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -1.437622026825157e-08 
                -1.426592130271051e-08 
                -8.03405153924274e-09
            ] 
            [
                -7.86188228044222e-10 
                2.023414136755396e-08 
                1.922424490295366e-09
            ] 
            [
                1.749356186105851e-08 
                2.655864097235328e-09 
                1.279858386631703e-08
            ] 
            [
                -2.331153364762723e-09 
                -8.624084001861122e-09 
                -6.686956817369661e-09
            ]
        ] 
        "source-value" [
            [
                -8.972931 
                -8.9040878 
                -5.0144606
            ] 
            [
                -0.4907001 
                12.6291578 
                1.199883
            ] 
            [
                10.9186226 
                1.65766 
                7.9882478
            ] 
            [
                -1.4549915 
                -5.3827299 
                -4.1736702
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -3.478449932880237e-19 
        "source-value" -2.1710777
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                1.032294e-11 
                9.160098e-11 
                6.340424e-11
            ] 
            [
                5.975465e-11 
                2.782152e-10 
                1.021804e-10
            ] 
            [
                1.919093e-10 
                1.0464e-10 
                1.488365e-10
            ] 
            [
                2.284896e-10 
                2.976774e-10 
                2.795304e-10
            ]
        ] 
        "source-value" [
            [
                0.1032294 
                0.9160098 
                0.6340424
            ] 
            [
                0.5975465 
                2.782152 
                1.021804
            ] 
            [
                1.919093 
                1.0464 
                1.488365
            ] 
            [
                2.284896 
                2.976774 
                2.795304
            ]
        ]
    } 
    "instance-id" 1
}