{
    "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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                1.549131
            ] 
            [
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                2.846903
            ] 
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                3.153892 
                3.379215 
                2.707648
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.910276e-10 
                1.798687e-10 
                1.549131e-10
            ] 
            [
                4.175786e-10 
                1.007669e-10 
                2.846903e-10
            ] 
            [
                3.153892e-10 
                3.379215e-10 
                2.707648e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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                2.6098388 
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            ] 
            [
                -3.7254955 
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            ] 
            [
                1.1156566 
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                0.1737653
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
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                2.379574827249527e-09
            ] 
            [
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            ] 
            [
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                2.784027011662983e-10
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.102256130888285e-18
    } 
    "relaxed-configuration-positions" {
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                1.6839162 
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            ] 
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                3.2318668 
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                2.7633054
            ]
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        "source-unit" "angstrom" 
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                1.5723818e-10
            ] 
            [
                4.0229603e-10 
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                2.7679948e-10
            ] 
            [
                3.2318668e-10 
                3.4016234e-10 
                2.7633054e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1e-07 
                4e-07 
                2e-07
            ] 
            [
                3e-07 
                -3e-07 
                1e-07
            ] 
            [
                -4e-07 
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                -3e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
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                6.408706483200001e-16 
                3.2043532416e-16
            ] 
            [
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                1.6021766208e-16
            ] 
            [
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            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -7.5353621 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.207298098588239e-18
    }
}