{
    "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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                4.185726 
                3.143528
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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            [
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                2.694392e-10 
                1.815227e-10
            ] 
            [
                4.299767e-11 
                4.990209000000001e-10 
                2.030484e-10
            ] 
            [
                2.273458e-10 
                4.185726e-10 
                3.143528e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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                0.2252337 
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            ] 
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                -6.233637 
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            ] 
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                6.1191929
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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            ] 
            [
                -9.98738746395385e-09 
                1.086476037001766e-08 
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            ] 
            [
                9.62652329559757e-09 
                4.180271865950006e-09 
                9.80402780254535e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -0.68682662 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.100417553107086e-19
    } 
    "relaxed-configuration-positions" {
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        "source-unit" "angstrom" 
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                1.8198151e-10
            ] 
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                2.226823e-10
            ] 
            [
                2.0376736e-10 
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                2.9426009e-10
            ]
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    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1e-06 
                -7e-07 
                5e-07
            ] 
            [
                -6e-07 
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                4e-07
            ] 
            [
                -4e-07 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                8.010883104e-16
            ] 
            [
                -9.6130597248e-16 
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                6.408706483200001e-16
            ] 
            [
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                -1.28174129664e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -4.6299998 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -7.418077433868677e-19
    }
}