{
    "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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                1.762489 
                1.907741
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.349744e-10 
                9.316094e-11
            ] 
            [
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                2.779396000000001e-10 
                2.700878e-10
            ] 
            [
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                1.762489e-10 
                1.907741e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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                -5.1650315 
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            ] 
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                -1.3067402 
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            ] 
            [
                6.4717717 
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                2.7147802
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -8.275292714995556e-09 
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                -7.297502748352455e-09
            ] 
            [
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                2.947945381301706e-09
            ] 
            [
                1.036892131289507e-08 
                1.350611179120412e-09 
                4.349557367050748e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -3.5319103 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -5.658744109422714e-19
    } 
    "relaxed-configuration-positions" {
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                2.044853
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        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                7.628002e-11
            ] 
            [
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                2.7325752e-10
            ] 
            [
                3.8625763e-10 
                1.844071e-10 
                2.044853e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
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            [
                6e-07 
                -8e-07 
                -9e-07
            ] 
            [
                6e-07 
                7e-07 
                1e-06
            ] 
            [
                -1.1e-06 
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                -1e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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            ] 
            [
                9.6130597248e-16 
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                1.6021766208e-15
            ] 
            [
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                -1.6021766208e-16
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -4.8092818 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -7.705318862798942e-19
    }
}