{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
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            ] 
            [
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            ] 
            [
                1.780138 
                2.802497 
                1.715684
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
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                2.724479e-10 
                8.220132e-11
            ] 
            [
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                1.217445e-10 
                1.128206e-10
            ] 
            [
                1.780138e-10 
                2.802497e-10 
                1.715684e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -19.3725436 
                -4.6510012 
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            ] 
            [
                0.4913024 
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            ] 
            [
                18.8812412 
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                18.6557366
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -3.103823644134867e-08 
                -7.451725385952746e-09 
                -2.372880004065385e-08
            ] 
            [
                7.871532190229299e-10 
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                -6.160984983669035e-09
            ] 
            [
                3.025108322232574e-08 
                1.589011070875666e-08 
                2.988978502432288e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -2.3633325 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -3.786476078676816e-19
    } 
    "relaxed-configuration-positions" {
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                2.5729076 
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            ] 
            [
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                1.1775383 
                1.0268888
            ] 
            [
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                1.9797978
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                2.592531e-11 
                2.5729076e-10 
                6.592166e-11
            ] 
            [
                2.7951629e-10 
                1.1775383e-10 
                1.0268888e-10
            ] 
            [
                1.9779821e-10 
                2.9939751e-10 
                1.9797978e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -3e-07 
                -2.1e-06 
                -1.9e-06
            ] 
            [
                -1.9e-06 
                -1e-07 
                -1.2e-06
            ] 
            [
                2.2e-06 
                2.3e-06 
                3.1e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -4.8065298624e-16 
                -3.36457090368e-15 
                -3.04413557952e-15
            ] 
            [
                -3.04413557952e-15 
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            ] 
            [
                3.52478856576e-15 
                3.68500622784e-15 
                4.96674752448e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -8.351161 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.338003491073675e-18
    }
}