{
    "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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                3.009994
            ]
        ] 
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                2.877912e-10 
                2.797409e-10
            ] 
            [
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                2.799592e-10 
                1.620454e-10
            ] 
            [
                3.717737e-10 
                1.105466e-10 
                3.009994e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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                -0.4361632 
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            ] 
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                0.7855314 
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            ] 
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                -0.3493682 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -6.988104876506687e-10 
                -3.415818153215123e-10 
                7.019690186669363e-10
            ] 
            [
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                1.521314939499683e-09 
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            ] 
            [
                -5.597495667026388e-10 
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                1.237387931005651e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -4.905621959613804 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -7.859672878930529e-19
    } 
    "relaxed-configuration-positions" {
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                1.5203266
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        "source-unit" "angstrom" 
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                2.8409258e-10
            ] 
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                1.5203266e-10
            ] 
            [
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                3.0666046e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1.1e-06 
                3e-07 
                -1e-06
            ] 
            [
                -1.5e-06 
                -5e-07 
                1.4e-06
            ] 
            [
                4e-07 
                2e-07 
                -4e-07
            ]
        ] 
        "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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                2.2430472876e-15
            ] 
            [
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                3.204353268e-16 
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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
    }
}