{
    "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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                1.501022
            ] 
            [
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                1.280534
            ] 
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                3.744262 
                3.353768
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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            [
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                2.78158e-10 
                1.501022e-10
            ] 
            [
                3.152431e-10 
                4.960929e-10 
                1.280534e-10
            ] 
            [
                3.57043e-10 
                3.744262e-10 
                3.353768e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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                1.4479771 
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            ] 
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                -0.5557635 
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            ] 
            [
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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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                2.016856476506455e-09 
                6.315877222914356e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -4.232856 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -6.781782978286704e-19
    } 
    "relaxed-configuration-positions" {
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            ]
        ] 
        "source-unit" "angstrom" 
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            [
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                1.2903982e-10
            ] 
            [
                3.5231343e-10 
                3.8234673e-10 
                3.4847228e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1e-07 
                -3e-07 
                2e-07
            ] 
            [
                -2e-07 
                5e-07 
                -3e-07
            ] 
            [
                1e-07 
                -2e-07 
                1e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
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                3.204353268e-16
            ] 
            [
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            ] 
            [
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                1.602176634e-16
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -4.8092818 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -7.705318926281461e-19
    }
}