{
    "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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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                9.499662e-11 
                1.173504e-10
            ] 
            [
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                2.783967e-11 
                2.720162e-10
            ] 
            [
                2.540335e-10 
                2.619859e-10 
                5.857874e-11
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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                -4.2209486 
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            ] 
            [
                2.2906585 
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                7.117801
            ] 
            [
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
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            ] 
            [
                3.670039525173489e-09 
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            ] 
            [
                3.092665695061523e-09 
                8.009980183249075e-09 
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            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.009690997240397e-19
    } 
    "relaxed-configuration-positions" {
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                0.7531352 
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                0.5586237
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        "source-unit" "angstrom" 
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                8.958067e-11
            ] 
            [
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                3.025023e-10
            ] 
            [
                2.6519187e-10 
                2.8837355e-10 
                5.586237e-11
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -5e-07 
                -8e-07 
                -2e-07
            ] 
            [
                1e-07 
                5e-07 
                -2e-07
            ] 
            [
                3e-07 
                3e-07 
                4e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -3.204353268e-16
            ] 
            [
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            ] 
            [
                4.806529901999999e-16 
                4.806529901999999e-16 
                6.408706536e-16
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -4.503686059613804 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -7.215700571584767e-19
    }
}