{
    "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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                1.524437
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.117555e-11 
                1.001262e-10
            ] 
            [
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                2.270465e-10 
                2.248989e-11
            ] 
            [
                2.737935e-10 
                5.994797e-11 
                1.524437e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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                -7.0803958 
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            ] 
            [
                -0.8475568 
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            ] 
            [
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                3.4731761
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
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            ] 
            [
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                9.744512708918467e-09 
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            ] 
            [
                1.270198030653057e-08 
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                5.564641547341323e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -5.8964788 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -9.447200478402839e-19
    } 
    "relaxed-configuration-positions" {
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                0.1876446
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                1.5627656
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                7.178160000000001e-12 
                1.0001876e-10
            ] 
            [
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                2.3759858e-10 
                1.876446e-11
            ] 
            [
                2.9054621e-10 
                6.339328e-11 
                1.5627656e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -2e-07 
                4e-07 
                -2e-07
            ] 
            [
                -4e-07 
                -2e-07 
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            ] 
            [
                6e-07 
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                3e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
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                6.408706483200001e-16 
                -3.2043532416e-16
            ] 
            [
                -6.408706483200001e-16 
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                0.0
            ] 
            [
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                4.8065298624e-16
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -7.6617398 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.227546038221287e-18
    }
}