{
    "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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                2.835524 
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            ] 
            [
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            ] 
            [
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                1.919436
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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            [
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                2.835524e-10 
                8.522963e-11
            ] 
            [
                2.737779e-10 
                5.071573e-10 
                7.451378e-11
            ] 
            [
                4.242125e-10 
                3.842992e-10 
                1.919436e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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                -5.2628375 
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            ] 
            [
                -2.4885101 
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            ] 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -8.43199520156952e-09 
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            ] 
            [
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            ] 
            [
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                8.111014656705461e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.209813227491104e-19
    } 
    "relaxed-configuration-positions" {
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                2.1657375
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        "source-unit" "angstrom" 
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                4.819868e-11
            ] 
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                2.8390956e-10 
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                8.691459e-11
            ] 
            [
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                4.297878200000001e-10 
                2.1657375e-10
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        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                2.3e-06 
                5.2e-06 
                5e-07
            ] 
            [
                7e-07 
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                1.6e-06
            ] 
            [
                -2.9e-06 
                1.4e-06 
                -2.1e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
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                8.33131842816e-15 
                8.010883104e-16
            ] 
            [
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                2.56348259328e-15
            ] 
            [
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                2.24304726912e-15 
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            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -4.6299998 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -7.418077433868677e-19
    }
}