{
    "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" {
        "source-value" [
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                2.841313 
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            ] 
            [
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            ] 
            [
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                1.186132 
                4.005196
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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            [
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                2.212826e-10 
                1.445747e-10
            ] 
            [
                1.428683e-10 
                2.999437e-10 
                3.337988e-10
            ] 
            [
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                1.186132e-10 
                4.005196e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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            ] 
            [
                3.1855363 
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            ] 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -9.35560283632927e-10 
                -1.808167682745063e-09 
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            ] 
            [
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            ] 
            [
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                6.30924485252025e-09 
                -8.258813755622627e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -6.5433703 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.048363500226957e-18
    } 
    "relaxed-configuration-positions" {
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                3.3640719
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                3.8424336
            ]
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        "source-unit" "angstrom" 
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                1.5824255e-10
            ] 
            [
                1.4401919e-10 
                2.9810714e-10 
                3.3640719e-10
            ] 
            [
                3.1061654e-10 
                1.2725987e-10 
                3.8424336e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                2e-07 
                -6e-07 
                1.4e-06
            ] 
            [
                -6e-07 
                6e-07 
                -1e-07
            ] 
            [
                5e-07 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
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            ] 
            [
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            ] 
            [
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                -1.9226119608e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -7.5353621 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.207298108534917e-18
    }
}