{
    "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" [
            [
                1.93027 
                4.335521 
                2.71498
            ] 
            [
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                1.926009 
                3.138976
            ] 
            [
                3.25696 
                5.839291 
                3.5821
            ] 
            [
                4.357944 
                3.846788 
                3.485724
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
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                4.335521e-10 
                2.71498e-10
            ] 
            [
                3.224111e-10 
                1.926009e-10 
                3.138976e-10
            ] 
            [
                3.25696e-10 
                5.839291000000001e-10 
                3.5821e-10
            ] 
            [
                4.357944e-10 
                3.846788e-10 
                3.485724e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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                0.1145256 
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            ] 
            [
                -1.9260054 
                0.5733963 
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            ] 
            [
                0.8031209 
                3.006715 
                1.0737374
            ] 
            [
                1.008359 
                0.2573498 
                0.0011408
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.834902388030925e-10 
                -6.148290617867113e-09 
                -7.682545844746216e-10
            ] 
            [
                -3.085800823414553e-09 
                9.18682146313223e-10 
                -9.538902979906273e-10
            ] 
            [
                1.286741529655855e-09 
                4.817288478408671e-09 
                1.720316959158578e-09
            ] 
            [
                1.615569215173267e-09 
                4.123198329275559e-10 
                1.82776308900864e-12
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -9.3673578 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.500816166582852e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                2.1067532 
                4.1282386 
                2.5672387
            ] 
            [
                3.0014669 
                2.0082322 
                3.2668537
            ] 
            [
                3.1930853 
                5.8970651 
                3.7819553
            ] 
            [
                4.4679796 
                3.9140731 
                3.3057323
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.1067532e-10 
                4.128238600000001e-10 
                2.5672387e-10
            ] 
            [
                3.0014669e-10 
                2.0082322e-10 
                3.2668537e-10
            ] 
            [
                3.1930853e-10 
                5.8970651e-10 
                3.7819553e-10
            ] 
            [
                4.4679796e-10 
                3.9140731e-10 
                3.3057323e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1e-07 
                -1e-07 
                -0.0
            ] 
            [
                -0.0 
                -0.0 
                -0.0
            ] 
            [
                0.0 
                2e-07 
                1e-07
            ] 
            [
                -1e-07 
                -0.0 
                -1e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.6021766208e-16 
                -1.6021766208e-16 
                0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
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                1.6021766208e-16
            ] 
            [
                -1.6021766208e-16 
                0.0 
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            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -10.347335 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.657825822458557e-18
    }
}