{
    "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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                1.556536
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.645361e-10
            ] 
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                3.148791e-10 
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                3.494422e-10
            ] 
            [
                4.417492000000001e-10 
                3.334875e-10 
                1.556536e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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            ] 
            [
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            ] 
            [
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -8.393226601937759e-11 
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                1.251946269208155e-09
            ] 
            [
                -2.09929999999752e-10 
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            ] 
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                -6.007880394412416e-10
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -5.03106502782131 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -8.060654831709862e-19
    } 
    "relaxed-configuration-positions" {
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                1.5022405
            ]
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        "source-unit" "angstrom" 
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                3.3940659e-10 
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                1.7495098e-10
            ] 
            [
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                3.4445687e-10
            ] 
            [
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                3.3767615e-10 
                1.5022405e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1.6e-06 
                2.6e-06 
                -7e-07
            ] 
            [
                8e-07 
                7e-07 
                -9e-07
            ] 
            [
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                1.6e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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            ] 
            [
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            ] 
            [
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            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -5.250295027821309 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -8.411900015181681e-19
    }
}