{
    "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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                4.185726 
                3.143528
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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            [
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                2.694392e-10 
                1.815227e-10
            ] 
            [
                4.299767e-11 
                4.990209000000001e-10 
                2.030484e-10
            ] 
            [
                2.273458e-10 
                4.185726e-10 
                3.143528e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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                1.3258727 
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            ] 
            [
                -4.3182712 
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            ] 
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                2.9923985 
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                2.7884517
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
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            ] 
            [
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            ] 
            [
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                1.210243844501476e-09 
                4.467592121970015e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -3.8339172 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -6.142612503922998e-19
    } 
    "relaxed-configuration-positions" {
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                2.5447538 
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                1.9423571
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        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.6582337e-10
            ] 
            [
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                1.9423571e-10
            ] 
            [
                2.4967726e-10 
                4.3198372e-10 
                3.3886482e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -1e-07 
                -5e-07 
                -3e-07
            ] 
            [
                -3e-07 
                3e-07 
                -1e-07
            ] 
            [
                4e-07 
                2e-07 
                4e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -8.010883104e-16 
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            ] 
            [
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                -1.6021766208e-16
            ] 
            [
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                3.2043532416e-16 
                6.408706483200001e-16
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -6.2302878 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -9.982021454015467e-19
    }
}