{
    "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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                2.019126
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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            [
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                9.174123e-11 
                1.384086e-10
            ] 
            [
                1.244106e-10 
                2.611913e-10 
                4.348176e-11
            ] 
            [
                2.111224e-10 
                3.821448e-11 
                2.019126e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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                -1.5405012 
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            ] 
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            ] 
            [
                0.7648474 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -2.468155006954345e-09 
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            ] 
            [
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            ] 
            [
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                1.720791363655997e-09 
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            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -7.5339442 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.207070925965176e-18
    } 
    "relaxed-configuration-positions" {
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        "source-unit" "angstrom" 
        "si-unit" "m" 
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            ] 
            [
                1.4378813e-10 
                2.4537096e-10 
                5.663572999999999e-11
            ] 
            [
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                1.8835492e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1e-07 
                8e-07 
                -5e-07
            ] 
            [
                -1e-06 
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            ] 
            [
                9e-07 
                -8e-07 
                6e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
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                1.28174129664e-15 
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            ] 
            [
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            ] 
            [
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                9.6130597248e-16
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -8.3376147 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.335833134557841e-18
    }
}