{
    "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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                1.453423
            ] 
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                2.769515
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                3.144957e-10 
                9.820917e-11
            ] 
            [
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                1.453423e-10
            ] 
            [
                3.773581e-10 
                3.828705e-10 
                2.769515e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            ] 
            [
                1.1597441 
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            ] 
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                0.745098 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
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                -3.590292755813098e-09
            ] 
            [
                1.858114883130737e-09 
                6.195120958751801e-09 
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            ] 
            [
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                5.779688417085355e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -4.255943308621039e-19
    } 
    "relaxed-configuration-positions" {
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                1.6416777
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                2.5381332
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        "source-unit" "angstrom" 
        "si-unit" "m" 
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            ] 
            [
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                5.8773437e-10 
                1.6416777e-10
            ] 
            [
                3.7134607e-10 
                3.8899951e-10 
                2.5381332e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -1.3e-06 
                -1.6e-06 
                -1.6e-06
            ] 
            [
                5e-07 
                1.6e-06 
                -6e-07
            ] 
            [
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                2.2e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -2.56348259328e-15
            ] 
            [
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                -9.6130597248e-16
            ] 
            [
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                3.52478856576e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -3.588877 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -5.750014824326842e-19
    }
}