{
    "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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            ] 
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                2.737935 
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                1.524437
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.117555e-11 
                1.001262e-10
            ] 
            [
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                2.270465e-10 
                2.248989e-11
            ] 
            [
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                5.994797e-11 
                1.524437e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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                -0.9486273 
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            ] 
            [
                0.2755398 
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            ] 
            [
                0.6730875 
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                0.0133624
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
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                -5.255563893028512e-10 
                -2.397694163089478e-10
            ] 
            [
                4.414634256599079e-10 
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                2.183603312135078e-10
            ] 
            [
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                6.662859760557504e-10 
                2.140892487777792e-11
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -2.261391465245339 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -3.623148536092738e-19
    } 
    "relaxed-configuration-positions" {
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                0.1749533 
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            [
                2.7605598 
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                1.4928449
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                1.749533e-11 
                9.912981e-11
            ] 
            [
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                2.2300786e-10 
                2.664549e-11
            ] 
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                6.766683e-11 
                1.4928449e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -1e-07 
                -3e-07 
                1e-07
            ] 
            [
                3e-07 
                1e-07 
                0.0
            ] 
            [
                -2e-07 
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                -1e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
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                1.6021766208e-16
            ] 
            [
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                0.0
            ] 
            [
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            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -2.347244465245339 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -3.76070020551828e-19
    }
}