{
    "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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                1.186132 
                4.005196
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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            [
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                2.212826e-10 
                1.445747e-10
            ] 
            [
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                2.999437e-10 
                3.337988e-10
            ] 
            [
                3.148139e-10 
                1.186132e-10 
                4.005196e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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            ] 
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            ] 
            [
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                6.587422876543756e-10 
                3.174906837486317e-10 
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            ] 
            [
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                8.741464427848454e-10
            ] 
            [
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                2.38333481534322e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -3.2154137 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -5.151660656340025e-19
    } 
    "relaxed-configuration-positions" {
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            ] 
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            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.0068114e-10
            ] 
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                3.2101823e-10
            ] 
            [
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                1.1706912e-10 
                4.5719373e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
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            [
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                -7e-07 
                9e-07
            ] 
            [
                -7e-07 
                6e-07 
                2e-07
            ] 
            [
                3e-07 
                0.0 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                1.44195895872e-15
            ] 
            [
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                3.2043532416e-16
            ] 
            [
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                0.0 
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            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -4.3364 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -6.94767869843712e-19
    }
}