{
    "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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                2.531906 
                1.037216
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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            [
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                2.730515e-11 
                1.131971e-10
            ] 
            [
                2.408894e-10 
                5.395322e-11 
                1.75719e-10
            ] 
            [
                1.636167e-10 
                2.531906e-10 
                1.037216e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            ] 
            [
                3.1303505 
                0.4803584 
                0.9872169
            ] 
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                -0.7536859 
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                0.0805033
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -3.807836457602984e-09 
                1.675203190305416e-09 
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            ] 
            [
                5.015374386009591e-09 
                7.696189980848948e-10 
                1.581695836838652e-09
            ] 
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                -1.207537928406607e-09 
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                1.289805051572486e-10
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -2.0674826395409713 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -3.312472348982418e-19
    } 
    "relaxed-configuration-positions" {
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                0.432799 
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                1.8009895
            ] 
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                1.0363564
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        ] 
        "source-unit" "angstrom" 
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                1.0890311e-10
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                2.5349134e-10 
                5.408896e-11 
                1.8009895e-10
            ] 
            [
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                2.3680381e-10 
                1.0363564e-10
            ]
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    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                2e-07 
                7e-07 
                -1e-07
            ] 
            [
                4e-07 
                -4e-07 
                2e-07
            ] 
            [
                -6e-07 
                -3e-07 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                1.12152363456e-15 
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            ] 
            [
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                3.2043532416e-16
            ] 
            [
                -9.6130597248e-16 
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                -3.2043532416e-16
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -2.7131676395409716 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -4.346973760383667e-19
    }
}