{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
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            ] 
            [
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            [
                2.470464 
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            ] 
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                2.409401
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                1.292007e-10 
                2.781643e-10
            ] 
            [
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                2.703021e-10 
                8.878135e-11
            ] 
            [
                2.470464e-10 
                5.148963e-11 
                2.530425e-10
            ] 
            [
                2.599779e-10 
                2.407063e-10 
                2.409401e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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            ] 
            [
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            ] 
            [
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                4.0202499 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -6.581618405088845e-09 
                -7.588043121461254e-10 
                1.304473149500855e-09
            ] 
            [
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                1.996083455358328e-09 
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            ] 
            [
                2.824123747913139e-09 
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            ] 
            [
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                2.010702772403522e-08 
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            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -4.3800588 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -7.017627864906078e-19
    } 
    "relaxed-configuration-positions" {
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                0.131698 
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            [
                0.7932663 
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                1.3065043
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            [
                2.3864939 
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                2.9981369
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            [
                3.0480622 
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                1.9548237
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.31698e-11 
                9.124158000000001e-11 
                2.3498176e-10
            ] 
            [
                7.932663e-11 
                2.9468327e-10 
                1.3065043e-10
            ] 
            [
                2.3864939e-10 
                5.116609e-11 
                2.9981369e-10
            ] 
            [
                3.0480622e-10 
                2.5460778e-10 
                1.9548237e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -1e-07 
                -0.0 
                -1e-07
            ] 
            [
                1e-07 
                -2e-07 
                2e-07
            ] 
            [
                -1e-07 
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            ] 
            [
                0.0 
                0.0 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
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                0.0 
                -1.602176634e-16
            ] 
            [
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                3.204353268e-16
            ] 
            [
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            [
                0.0 
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        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -8.6379755 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.383956251116446e-18
    }
}