{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
            [
                0.0626381 
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            ] 
            [
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            [
                1.83921 
                4.112874 
                1.602951
            ] 
            [
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                2.036422
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                2.864457e-10 
                2.520503e-10
            ] 
            [
                1.842381e-10 
                1.799669e-10 
                1.688387e-10
            ] 
            [
                1.83921e-10 
                4.112874e-10 
                1.602951e-10
            ] 
            [
                3.7962e-10 
                2.475609e-10 
                2.036422e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                0.0094082 
                0.7793674 
                0.2683383
            ] 
            [
                -1.6343009 
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            ] 
            [
                0.9838985 
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            ] 
            [
                0.6409941 
                2.100226 
                0.3202642
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.507359808381056e-11 
                1.248684227293682e-09 
                4.299253507252166e-10
            ] 
            [
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                -1.604081288366807e-09
            ] 
            [
                1.576379173940189e-09 
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                6.610362841400371e-10
            ] 
            [
                1.026985761090737e-09 
                3.364932995596301e-09 
                5.131198137192153e-10
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.217188779330936e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
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                0.1706649 
                2.9355247 
                2.6291931
            ] 
            [
                1.735704 
                1.6497087 
                1.5044436
            ] 
            [
                1.9222081 
                4.0030511 
                1.5520604
            ] 
            [
                3.711852 
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                2.1625658
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                1.706649e-11 
                2.9355247e-10 
                2.6291931e-10
            ] 
            [
                1.735704e-10 
                1.6497087e-10 
                1.5044436e-10
            ] 
            [
                1.9222081e-10 
                4.003051100000001e-10 
                1.5520604e-10
            ] 
            [
                3.711852e-10 
                2.6643244e-10 
                2.1625658e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                4e-07 
                -1e-07 
                2e-07
            ] 
            [
                -1e-07 
                -1e-07 
                -2e-07
            ] 
            [
                2e-07 
                -1e-07 
                -1e-07
            ] 
            [
                -6e-07 
                2e-07 
                2e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                6.408706483200001e-16 
                -1.6021766208e-16 
                3.2043532416e-16
            ] 
            [
                -1.6021766208e-16 
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            ] 
            [
                3.2043532416e-16 
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            ] 
            [
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            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -14.547552 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.330774770427228e-18
    }
}