{
    "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"
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
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                2.058884 
                2.441785 
                3.519822
            ] 
            [
                1.92668 
                3.148467 
                1.175123
            ] 
            [
                5.519963 
                2.275692 
                0.7370638
            ] 
            [
                3.694005 
                1.670931 
                2.395445
            ] 
            [
                3.953137 
                3.917443 
                1.57665
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.058884e-10 
                2.441785e-10 
                3.519822e-10
            ] 
            [
                1.92668e-10 
                3.148467e-10 
                1.175123e-10
            ] 
            [
                5.519963e-10 
                2.275692e-10 
                7.370638000000001e-11
            ] 
            [
                3.694005e-10 
                1.670931e-10 
                2.395445e-10
            ] 
            [
                3.953137e-10 
                3.917443e-10 
                1.57665e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -10.0710842 
                -2.5478218 
                12.7071296
            ] 
            [
                -12.590011 
                5.7296649 
                -9.7938009
            ] 
            [
                5.5417736 
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                -3.9809239
            ] 
            [
                8.2814072 
                -17.9173923 
                7.4302836
            ] 
            [
                8.8379144 
                15.3851874 
                -6.3626884
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.613565565134827e-08 
                -4.082060521924574e-09 
                2.035906596259566e-08
            ] 
            [
                -2.017142127981483e-08 
                9.179935147798371e-09 
                -1.569139883075e-08
            ] 
            [
                8.878900099686652e-09 
                -1.040835136018595e-09 
                -6.378143201763957e-09
            ] 
            [
                1.326827700316479e-08 
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                1.190462666983366e-08
            ] 
            [
                1.415989982831166e-08 
                2.464978755890674e-08 
                -1.019415059991536e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 1.6356229 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 2.620556770825096e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                1.9584563 
                1.9785895 
                3.0335297
            ] 
            [
                1.8501809 
                3.9020153 
                1.6841459
            ] 
            [
                5.31704 
                2.382541 
                1.2899603
            ] 
            [
                4.1010938 
                1.0395043 
                2.7899115
            ] 
            [
                3.925898 
                4.1516679 
                0.6065564
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.9584563e-10 
                1.9785895e-10 
                3.0335297e-10
            ] 
            [
                1.8501809e-10 
                3.9020153e-10 
                1.6841459e-10
            ] 
            [
                5.317040000000001e-10 
                2.382541e-10 
                1.2899603e-10
            ] 
            [
                4.1010938e-10 
                1.0395043e-10 
                2.7899115e-10
            ] 
            [
                3.925898e-10 
                4.1516679e-10 
                6.065564e-11
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -1.2e-06 
                9e-07 
                2e-07
            ] 
            [
                -3e-07 
                -2e-07 
                -3e-07
            ] 
            [
                5e-07 
                1.1e-06 
                -1.2e-06
            ] 
            [
                6e-07 
                -2.1e-06 
                1.1e-06
            ] 
            [
                3e-07 
                3e-07 
                2e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.92261194496e-15 
                1.44195895872e-15 
                3.2043532416e-16
            ] 
            [
                -4.8065298624e-16 
                -3.2043532416e-16 
                -4.8065298624e-16
            ] 
            [
                8.010883104e-16 
                1.76239428288e-15 
                -1.92261194496e-15
            ] 
            [
                9.6130597248e-16 
                -3.36457090368e-15 
                1.76239428288e-15
            ] 
            [
                4.8065298624e-16 
                4.8065298624e-16 
                3.2043532416e-16
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -11.566682 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.853186748062819e-18
    }
}