{
    "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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        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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            [
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                2.418068e-11 
                1.969253e-10
            ] 
            [
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                1.223773e-10
            ] 
            [
                2.908537e-10 
                1.104967e-10 
                9.641529e-11
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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                1.8137142 
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            ] 
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                1.2292001 
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            ] 
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                0.8886617
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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            ] 
            [
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            ] 
            [
                -4.875286190724466e-09 
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                1.423793011270718e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -4.024145159613804 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -6.447391346557437e-19
    } 
    "relaxed-configuration-positions" {
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                1.0016368
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        "source-unit" "angstrom" 
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            ] 
            [
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                1.2588541e-10
            ] 
            [
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                1.0016368e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                8e-07 
                9e-07 
                -5e-07
            ] 
            [
                5e-07 
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                1e-07
            ] 
            [
                -1.4e-06 
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                4e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                1.4419589706e-15 
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            ] 
            [
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            ] 
            [
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                6.408706536e-16
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -5.079881759613804 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -8.138867858736041e-19
    }
}