{
    "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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                3.950379 
                3.788296
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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            [
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                3.926072e-10 
                1.928451e-10
            ] 
            [
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                4.766558e-10 
                2.021534e-10
            ] 
            [
                3.224133e-10 
                3.950379e-10 
                3.788296e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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                -7.9373815 
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            ] 
            [
                27.7974959 
                23.7241197 
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            ] 
            [
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                51.2959552
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
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            ] 
            [
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                3.801022993240071e-08 
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            ] 
            [
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                8.218518016304419e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -5.10840381019037e-20
    } 
    "relaxed-configuration-positions" {
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                1.825067
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                4.0313104
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        "source-unit" "angstrom" 
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                1.8819036e-10
            ] 
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                4.1353437e-10 
                4.8453117e-10 
                1.825067e-10
            ] 
            [
                3.1632555e-10 
                3.8585211e-10 
                4.0313104e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                3e-07 
                3e-07 
                -6e-07
            ] 
            [
                -1.6e-06 
                -1.2e-06 
                2e-06
            ] 
            [
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                4.8065298624e-16 
                -9.6130597248e-16
            ] 
            [
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                3.2043532416e-15
            ] 
            [
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                1.44195895872e-15 
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            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -8.9059708 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.426893820128747e-18
    }
}