{
    "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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                0.5857874
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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            [
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                9.499662e-11 
                1.173504e-10
            ] 
            [
                2.431627e-10 
                2.783967e-11 
                2.720162e-10
            ] 
            [
                2.540335e-10 
                2.619859e-10 
                5.857874e-11
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            ] 
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                3.4325662 
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                12.6162047
            ] 
            [
                3.0029719 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.031086868608765e-08 
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                -1.536528603351653e-08
            ] 
            [
                5.499577314988297e-09 
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                2.021338821356708e-08
            ] 
            [
                4.811291371099356e-09 
                1.501370199258325e-08 
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            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 3.5034487347546603 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 5.613143654995257e-19
    } 
    "relaxed-configuration-positions" {
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                0.5230376 
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                2.7276458
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                1.1159574
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        "source-unit" "angstrom" 
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                6.358502e-11
            ] 
            [
                2.6755633e-10 
                7.891437e-11 
                2.7276458e-10
            ] 
            [
                2.7476855e-10 
                2.5360407e-10 
                1.1159574e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1.4e-06 
                1.4e-06 
                1.6e-06
            ] 
            [
                -6e-07 
                1.4e-06 
                -2.7e-06
            ] 
            [
                -8e-07 
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                1.2e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
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                2.24304726912e-15 
                2.56348259328e-15
            ] 
            [
                -9.6130597248e-16 
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            ] 
            [
                -1.28174129664e-15 
                -4.48609453824e-15 
                1.92261194496e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -2.347244465245339 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -3.76070020551828e-19
    }
}