{
    "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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                2.517363 
                0.1599591
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        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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            [
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                2.163541e-10 
                2.098747e-10
            ] 
            [
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                2.409196e-10
            ] 
            [
                2.282938e-10 
                2.517363e-10 
                1.599591e-11
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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                -1.3916547 
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            ] 
            [
                1.5642938 
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            ] 
            [
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
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            ] 
            [
                2.506274954422391e-09 
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            ] 
            [
                -2.765984900736154e-10 
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                2.446883068177645e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -6.172652 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -9.889678722734363e-19
    } 
    "relaxed-configuration-positions" {
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                0.7291868 
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                2.2918821
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                0.3108412
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        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.0651788e-10
            ] 
            [
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                2.2918821e-10
            ] 
            [
                2.3108932e-10 
                2.4345754e-10 
                3.108412e-11
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -1e-07 
                1e-07 
                -1e-07
            ] 
            [
                3e-07 
                -2e-07 
                2e-07
            ] 
            [
                -2e-07 
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                -1e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
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                -1.6021766208e-16
            ] 
            [
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                3.2043532416e-16
            ] 
            [
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                -1.6021766208e-16
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -6.5422083 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.048177318666371e-18
    }
}