{
    "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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                1.460395
            ] 
            [
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                1.718335
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.737911e-10 
                2.673118e-10
            ] 
            [
                2.189329e-10 
                3.876394e-10 
                1.460395e-10
            ] 
            [
                4.667812e-10 
                2.943565e-10 
                1.718335e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                0.685536 
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            ] 
            [
                1.1798699 
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            ] 
            [
                -1.8654059 
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                0.2807549
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.098349760965824e-09 
                1.926830972530312e-09 
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            ] 
            [
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            ] 
            [
                -2.988709745905741e-09 
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                4.498189406610065e-10
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -4.765560659613804 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -7.635269936742864e-19
    } 
    "relaxed-configuration-positions" {
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            [
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                1.7255882
            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
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            ] 
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                2.3044228e-10 
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                1.4793379e-10
            ] 
            [
                4.5141984e-10 
                2.9620748e-10 
                1.7255882e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1e-07 
                3e-07 
                -2e-07
            ] 
            [
                2e-07 
                -2e-07 
                1e-07
            ] 
            [
                -4e-07 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                4.806529901999999e-16 
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            ] 
            [
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                1.602176634e-16
            ] 
            [
                -6.408706536e-16 
                0.0 
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            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -5.079881759613804 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -8.138867858736041e-19
    }
}