{
    "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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                2.302824 
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                0.6165928
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        ] 
        "source-unit" "angstrom" 
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                8.167960000000001e-12 
                1.507066e-10
            ] 
            [
                1.16354e-10 
                2.518736e-10 
                2.525432e-10
            ] 
            [
                2.302824e-10 
                2.303264e-11 
                6.165928000000001e-11
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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                -76.8611332 
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            ] 
            [
                0.2043837 
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            ] 
            [
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
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                1.246253068467514e-07
            ] 
            [
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            ] 
            [
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                2.059051623701876e-08 
                -1.233104858900747e-07
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 22.933076 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 3.674283821022958e-18
    } 
    "relaxed-configuration-positions" {
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                2.6498799
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                0.1369216
            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.8622893e-10
            ] 
            [
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                2.468573e-10 
                2.6498799e-10
            ] 
            [
                2.7212001e-10 
                1.072437e-11 
                1.369216e-11
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                3e-07 
                0.0 
                -4e-07
            ] 
            [
                -3e-07 
                3e-07 
                4e-07
            ] 
            [
                -1e-07 
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                -1e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                4.8065298624e-16 
                0.0 
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            ] 
            [
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                6.408706483200001e-16
            ] 
            [
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            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -4.63 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -7.418077754304e-19
    }
}