{
    "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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                3.80499
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.563612e-10 
                3.639528e-10
            ] 
            [
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                2.563873e-10 
                1.926807e-10
            ] 
            [
                3.381883e-10 
                4.102786e-10 
                3.80499e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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                -2.1415372 
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            ] 
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                2.2442176 
                0.3321211 
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            ] 
            [
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                1.3434923
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
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                3.637269695858588e-09
            ] 
            [
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                5.321166616943789e-10 
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            ] 
            [
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                3.539646350652989e-09 
                2.15251195328482e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -5.5619054 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -8.911154798981272e-19
    } 
    "relaxed-configuration-positions" {
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                1.523566 
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                1.7639929
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                3.8588164
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        "source-unit" "angstrom" 
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                3.7485158e-10
            ] 
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                1.7639929e-10
            ] 
            [
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                4.1234399e-10 
                3.8588164e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1e-07 
                1e-06 
                4e-07
            ] 
            [
                5e-07 
                -3e-07 
                -1e-06
            ] 
            [
                -6e-07 
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                6e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
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                1.6021766208e-15 
                6.408706483200001e-16
            ] 
            [
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            ] 
            [
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                9.6130597248e-16
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -6.2302878 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -9.982021454015467e-19
    }
}