{
    "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" {
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            ] 
            [
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                5.429666
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            [
                2.773837 
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            [
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            ] 
            [
                3.536635 
                3.29537 
                4.044312
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.581885000000001e-10 
                1.428418e-10 
                2.998356e-10
            ] 
            [
                2.14644e-10 
                1.796808e-10 
                5.429666e-10
            ] 
            [
                2.773837e-10 
                4.089142e-10 
                2.091611e-10
            ] 
            [
                4.654129e-10 
                1.242937e-10 
                4.425266e-10
            ] 
            [
                3.536635e-10 
                3.29537e-10 
                4.044312e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                1.0563217 
                2.0213418 
                1.37191
            ] 
            [
                2.2619452 
                0.0284465 
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            [
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            [
                -2.7513427 
                0.4714733 
                -0.2554723
            ] 
            [
                0.092299 
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                1.9247417
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.692413931783711e-09 
                3.23854657460579e-09 
                2.198042127841728e-09
            ] 
            [
                3.62403571697078e-09 
                4.55763172435872e-11 
                -3.941296007721341e-09
            ] 
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                -1.0561918387113e-09 
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            ] 
            [
                -4.408136949748748e-09 
                7.553834985914246e-10 
                -4.093117463220038e-10
            ] 
            [
                1.478792999232192e-10 
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                3.083776152818847e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -17.497219 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.803363521081756e-18
    } 
    "relaxed-configuration-positions" {
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                2.8310043 
                1.5923975 
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            ] 
            [
                2.2318694 
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            [
                2.4396629 
                3.8194848 
                2.2925883
            ] 
            [
                4.3975109 
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                4.5545575
            ] 
            [
                3.7928784 
                3.3651292 
                4.1430922
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.8310043e-10 
                1.5923975e-10 
                2.8832883e-10
            ] 
            [
                2.2318694e-10 
                1.925981e-10 
                5.1156846e-10
            ] 
            [
                2.4396629e-10 
                3.8194848e-10 
                2.2925883e-10
            ] 
            [
                4.397510900000001e-10 
                1.1496825e-10 
                4.5545575e-10
            ] 
            [
                3.7928784e-10 
                3.3651292e-10 
                4.1430922e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1e-06 
                4.8e-06 
                -2.9e-06
            ] 
            [
                2.71e-05 
                -1.63e-05 
                -6e-07
            ] 
            [
                -1.6e-06 
                9.4e-06 
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            ] 
            [
                -2.68e-05 
                1.6e-05 
                1.7e-05
            ] 
            [
                3e-07 
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                -1.12e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
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                7.69044777984e-15 
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            ] 
            [
                4.341898642368e-14 
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                -9.6130597248e-16
            ] 
            [
                -2.56348259328e-15 
                1.506046023552e-14 
                -3.68500622784e-15
            ] 
            [
                -4.293833343744e-14 
                2.56348259328e-14 
                2.72370025536e-14
            ] 
            [
                4.8065298624e-16 
                -2.227025502912e-14 
                -1.794437815296e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -18.979559 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -3.040860570289423e-18
    }
}