{
    "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" {
        "source-value" [
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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
            ] 
            [
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                5.395322e-11 
                1.75719e-10
            ] 
            [
                1.636167e-10 
                2.531906e-10 
                1.037216e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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            ] 
            [
                6.1982485 
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                2.4705043
            ] 
            [
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -9.512625841366193e-09 
                -2.829804882725467e-09 
                -2.69087101552916e-09
            ] 
            [
                9.93068883660867e-09 
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                3.95818423104587e-09
            ] 
            [
                -4.180629952424756e-10 
                4.968435577767676e-09 
                -1.267313375734372e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -3.6154856 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -5.79264650115906e-19
    } 
    "relaxed-configuration-positions" {
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                0.3501087 
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                1.8626434
            ] 
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                1.5313606 
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                1.0020874
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                1.0616462e-10
            ] 
            [
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                4.693572e-11 
                1.8626434e-10
            ] 
            [
                1.5313606e-10 
                2.5250238e-10 
                1.0020874e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                3e-07 
                2e-07 
                1e-07
            ] 
            [
                -3e-07 
                1e-07 
                -1e-07
            ] 
            [
                -0.0 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
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                3.2043532416e-16 
                1.6021766208e-16
            ] 
            [
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                -1.6021766208e-16
            ] 
            [
                0.0 
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            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -4.8092818 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -7.705318862798942e-19
    }
}