{
    "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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                0.7130387
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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            [
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                2.029076e-11
            ] 
            [
                6.7209e-13 
                1.940603e-10 
                2.858655e-10
            ] 
            [
                2.191928e-10 
                3.674251e-11 
                7.130387e-11
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
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                6.4874591
            ] 
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                0.0360737 
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            ] 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
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                1.871405579070921e-09 
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            ] 
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            ] 
            [
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                8.208817605910254e-10 
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            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -7.454633656954822e-19
    } 
    "relaxed-configuration-positions" {
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                0.7062831
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        "source-unit" "angstrom" 
        "si-unit" "m" 
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                4.29222e-11
            ] 
            [
                1.07748e-12 
                1.8803654e-10 
                2.6390962e-10
            ] 
            [
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                3.888298e-11 
                7.062831000000001e-11
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                5e-07 
                -2e-07 
                1e-07
            ] 
            [
                2e-07 
                -2e-07 
                -2e-07
            ] 
            [
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                1e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                1.6021766208e-16
            ] 
            [
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            ] 
            [
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                1.6021766208e-16
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -6.0439629 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -9.683496055362569e-19
    }
}