{
    "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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                0.8868976
            ] 
            [
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                3.118087
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.913778e-10
            ] 
            [
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                3.261141e-10 
                8.868976e-11
            ] 
            [
                1.342053e-10 
                4.105135e-10 
                3.118087e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            ] 
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                1.3020875
            ] 
            [
                0.4379588 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -5.290911113636601e-10 
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            ] 
            [
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                2.08617415073592e-09
            ] 
            [
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            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -1.8959496395409712 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -3.037646186686732e-19
    } 
    "relaxed-configuration-positions" {
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                1.0314579
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                3.0808397
            ]
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        "source-unit" "angstrom" 
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                1.806465e-10
            ] 
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                1.0314579e-10
            ] 
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                1.3443018e-10 
                4.0651781e-10 
                3.0808397e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -6e-07 
                -1e-06 
                6e-07
            ] 
            [
                -3e-07 
                4e-07 
                1e-06
            ] 
            [
                9e-07 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                9.6130597248e-16
            ] 
            [
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                1.6021766208e-15
            ] 
            [
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                9.6130597248e-16 
                -2.72370025536e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -2.7131676395409716 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -4.346973760383667e-19
    }
}