{
    "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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                2.990025 
                0.2607242
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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            [
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                1.017783e-11 
                8.527189e-11
            ] 
            [
                2.537334e-10 
                3.670525e-11 
                1.750038e-10
            ] 
            [
                2.086925e-10 
                2.990025e-10 
                2.607242e-11
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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                3.3326839 
                0.3228426 
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            ] 
            [
                -3.7831072 
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            ] 
            [
                0.4504233 
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                1.4138989
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                5.339548273087992e-09 
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                1.917631434515547e-09
            ] 
            [
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            ] 
            [
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                2.265315780418302e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -4.201937654358989e-19
    } 
    "relaxed-configuration-positions" {
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                0.5502968 
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                1.644668
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                0.4400626
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                5.502968000000001e-11 
                7.787505e-11
            ] 
            [
                2.5040647e-10 
                5.514820000000001e-11 
                1.644668e-10
            ] 
            [
                1.7536325e-10 
                2.357077e-10 
                4.400626e-11
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                6e-07 
                -2e-07 
                3e-07
            ] 
            [
                -6e-07 
                -1e-07 
                -2e-07
            ] 
            [
                1e-07 
                3e-07 
                -1e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
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            ] 
            [
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            ] 
            [
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            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -7.0062032 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.122517506009603e-18
    }
}