{
    "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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                0.6452135
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        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.397356e-10 
                1.575939e-10
            ] 
            [
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                8.481823e-11 
                2.623902e-11
            ] 
            [
                1.885753e-10 
                2.859631e-10 
                6.452135e-11
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -7.6582507 
                -7.240158 
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            ] 
            [
                3.2582126 
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            ] 
            [
                4.4000381 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.226987032885414e-08 
                -1.160001197406817e-08 
                9.393968077354044e-09
            ] 
            [
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                -2.573221605287432e-09
            ] 
            [
                7.049638232529754e-09 
                1.744021449001969e-08 
                -6.820746472066613e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -3.598409 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -5.765286819375306e-19
    } 
    "relaxed-configuration-positions" {
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                0.2872666
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                0.5417617
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        "source-unit" "angstrom" 
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                1.1837005e-10 
                1.6545144e-10
            ] 
            [
                2.8857112e-10 
                7.192406999999999e-11 
                2.872666e-11
            ] 
            [
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                3.2022281e-10 
                5.417617000000001e-11
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -6.8e-06 
                -9.5e-06 
                5.6e-06
            ] 
            [
                3.5e-06 
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                -1.2e-06
            ] 
            [
                3.3e-06 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                8.972189150399999e-15
            ] 
            [
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            ] 
            [
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                2.83585264218e-14 
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            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -5.9476841 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -9.52924049143332e-19
    }
}