{
    "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" {
        "source-value" [
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            ] 
            [
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                1.608459
            ] 
            [
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                1.276687
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
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                1.709027e-11 
                2.232386e-10
            ] 
            [
                1.196749e-10 
                2.887261e-10 
                1.608459e-10
            ] 
            [
                2.856161e-10 
                1.724072e-10 
                1.276687e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                0.2316566 
                -0.3580809 
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            ] 
            [
                -2.2587546 
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                0.3185648
            ] 
            [
                2.027098 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                3.711547885740173e-10 
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            ] 
            [
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                5.103970747698278e-10
            ] 
            [
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                -5.097722258877158e-10
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -2.9894443 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -4.789617766643822e-19
    } 
    "relaxed-configuration-positions" {
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            ] 
            [
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                1.4834005
            ] 
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                1.4103079
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.4922226e-10 
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            ] 
            [
                1.2214974e-10 
                3.3817243e-10 
                1.4834005e-10
            ] 
            [
                2.573094e-10 
                1.5942695e-10 
                1.4103079e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                6e-07 
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                5.7e-06
            ] 
            [
                1.78e-05 
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            ] 
            [
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                2e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                9.6130597248e-16 
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                9.13240673856e-15
            ] 
            [
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            ] 
            [
                -2.948004982272e-14 
                4.454051005824e-14 
                3.2043532416e-16
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -3.588877 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -5.750014824326842e-19
    }
}