{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
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            ] 
            [
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            [
                1.405579 
                4.031525 
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            ] 
            [
                3.667512 
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                0.8880135
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.535194e-10 
                1.575745e-10 
                9.575201e-11
            ] 
            [
                2.876418e-10 
                2.846256e-10 
                2.072388e-10
            ] 
            [
                1.405579e-10 
                4.031525e-10 
                1.011343e-10
            ] 
            [
                3.667512e-10 
                4.896193e-10 
                8.880135000000001e-11
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -1.5700537 
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            ] 
            [
                4.0556318 
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            ] 
            [
                -3.5872801 
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            ] 
            [
                1.101702 
                1.1182468 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -2.515503331540537e-09 
                -5.765482397641708e-09 
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            ] 
            [
                6.497838452533021e-09 
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                6.245776816753972e-09
            ] 
            [
                -5.747456308481087e-09 
                6.219627051255247e-09 
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            ] 
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                1.765121187488602e-09 
                1.791628879244414e-09 
                -9.120678805695744e-10
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -3.8056107 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -6.097260491406323e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
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                1.4602338 
                1.995257 
                1.2173567
            ] 
            [
                3.5228338 
                2.5466024 
                2.0567793
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            [
                1.2195147 
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                0.4078594
            ] 
            [
                3.2821207 
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                1.2472692
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                1.4602338e-10 
                1.995257e-10 
                1.2173567e-10
            ] 
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                3.5228338e-10 
                2.5466024e-10 
                2.0567793e-10
            ] 
            [
                1.2195147e-10 
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                4.078594e-11
            ] 
            [
                3.2821207e-10 
                4.6796005e-10 
                1.2472692e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                4.5e-06 
                7.4e-06 
                5.3e-06
            ] 
            [
                7e-07 
                -1.5e-06 
                -4.6e-06
            ] 
            [
                1.8e-06 
                4e-07 
                -4.7e-06
            ] 
            [
                -7e-06 
                -6.3e-06 
                4e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                7.2097947936e-15 
                1.185610699392e-14 
                8.491536090240001e-15
            ] 
            [
                1.12152363456e-15 
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            ] 
            [
                2.88391791744e-15 
                6.408706483200001e-16 
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            ] 
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            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -6.5960346 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.056801242610788e-18
    }
}