{
    "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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                2.379504
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.239453e-10 
                4.12769e-11
            ] 
            [
                1.040757e-10 
                6.30375e-11 
                2.483656e-10
            ] 
            [
                2.511237e-10 
                2.34811e-10 
                2.379504e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
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            ] 
            [
                -3.5682372 
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                4.4147507
            ] 
            [
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                3.3541558
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
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            ] 
            [
                -5.716946219308854e-09 
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                7.073210358200434e-09
            ] 
            [
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                8.255918714643855e-09 
                5.373950005280721e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -3.6559162 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -5.857423463243978e-19
    } 
    "relaxed-configuration-positions" {
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                1.2985049 
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            ] 
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                2.3703459
            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
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            ] 
            [
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                2.6980132e-10
            ] 
            [
                2.6268159e-10 
                2.4831763e-10 
                2.3703459e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                3e-07 
                4e-07 
                -1.4e-06
            ] 
            [
                -1e-06 
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                1.4e-06
            ] 
            [
                7e-07 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
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                6.408706483200001e-16 
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            ] 
            [
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                2.24304726912e-15
            ] 
            [
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                1.28174129664e-15 
                0.0
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -6.2302878 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -9.982021454015467e-19
    }
}