{
    "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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                2.531906 
                1.037216
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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            [
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                2.730515e-11 
                1.131971e-10
            ] 
            [
                2.408894e-10 
                5.395322e-11 
                1.75719e-10
            ] 
            [
                1.636167e-10 
                2.531906e-10 
                1.037216e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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                -5.0927622 
                0.772201 
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            ] 
            [
                6.3336451 
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                2.275056
            ] 
            [
                -1.2408829 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -8.159504532133974e-09 
                1.237202388758381e-09 
                -3.134901128135589e-09
            ] 
            [
                1.014761810366448e-08 
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                3.645041534210765e-09
            ] 
            [
                -1.988113571530504e-09 
                -8.229777280463559e-10 
                -5.101404060751757e-10
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -5.9366261 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -9.511523543851083e-19
    } 
    "relaxed-configuration-positions" {
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                0.3658016 
                0.3940421 
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            [
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                1.8317324
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                1.0196942
            ]
        ] 
        "source-unit" "angstrom" 
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                3.658016e-11 
                3.940421e-11 
                1.0749504e-10
            ] 
            [
                2.5990667e-10 
                5.041481e-11 
                1.8317324e-10
            ] 
            [
                1.5309171e-10 
                2.4462995e-10 
                1.0196942e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                6.6e-06 
                -4.1e-06 
                3.2e-06
            ] 
            [
                -1.3e-06 
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                2.9e-06
            ] 
            [
                -5.3e-06 
                1.88e-05 
                -6.1e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.057436569728e-14 
                -6.568924145279999e-15 
                5.126965186560001e-15
            ] 
            [
                -2.08282960704e-15 
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                4.646312200320001e-15
            ] 
            [
                -8.491536090240001e-15 
                3.012092047104e-14 
                -9.77327738688e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -6.7758511 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.085611021844196e-18
    }
}