{
    "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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                3.084396 
                2.068168
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.478115e-10 
                1.390385e-10
            ] 
            [
                1.569519e-10 
                4.042288e-10 
                1.801779e-10
            ] 
            [
                3.351239e-10 
                3.084396e-10 
                2.068168e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            ] 
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                -4.7811584 
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            ] 
            [
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                1.3034272
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -2.064066997286798e-09 
                -4.655369304757383e-10 
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            ] 
            [
                -7.660260208821534e-09 
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            ] 
            [
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                2.088320586754806e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -5.8428351 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -9.361253796409632e-19
    } 
    "relaxed-configuration-positions" {
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        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.3903594e-10
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                1.7398775e-10
            ] 
            [
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                2.130095e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                2e-07 
                6e-07 
                2e-07
            ] 
            [
                4e-07 
                -5e-07 
                0.0
            ] 
            [
                -7e-07 
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                -2e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
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                9.6130597248e-16 
                3.2043532416e-16
            ] 
            [
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                0.0
            ] 
            [
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            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -6.9092233 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.106979603914663e-18
    }
}