{
    "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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                1.034284
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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            [
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                1.858138e-10 
                5.332975e-11
            ] 
            [
                2.846514e-11 
                1.960154e-10 
                2.901196e-10
            ] 
            [
                1.898073e-10 
                2.81894e-10 
                1.034284e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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            ] 
            [
                0.7095812 
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            ] 
            [
                0.4694242 
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                1.2681868
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.888975047894614e-09 
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            ] 
            [
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                6.209978903862452e-10 
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            ] 
            [
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                3.712496374299686e-10 
                2.031859241767165e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.060846930839502e-18
    } 
    "relaxed-configuration-positions" {
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            ] 
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            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
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            ] 
            [
                4.026825e-11 
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                2.7573325e-10
            ] 
            [
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                2.8114997e-10 
                1.1920577e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -3e-07 
                -1e-07 
                -2e-07
            ] 
            [
                5e-07 
                3e-07 
                -4e-07
            ] 
            [
                -3e-07 
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                6e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
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            ] 
            [
                8.010883104e-16 
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            ] 
            [
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                9.6130597248e-16
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -7.0062032 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.122517496761415e-18
    }
}