{
    "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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                0.3830392 
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            ] 
            [
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                0.3026902 
                1.823847
            ] 
            [
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                2.420183 
                1.249484
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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            [
                1.070941e-10 
                3.830392e-11 
                6.354005000000001e-11
            ] 
            [
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                3.026902000000001e-11 
                1.823847e-10
            ] 
            [
                2.732604e-10 
                2.420183e-10 
                1.249484e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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                -1.8150831 
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            ] 
            [
                1.766549 
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                1.5289467
            ] 
            [
                0.048534 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -2.908083707629189e-09 
                -8.593466566855297e-11 
                -1.918375629756943e-09
            ] 
            [
                2.830323507297619e-09 
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                2.449642657189312e-09
            ] 
            [
                7.776004011390721e-11 
                2.404789722690016e-09 
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            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -6.8967569 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.104982266452108e-18
    } 
    "relaxed-configuration-positions" {
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                0.5733696 
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                2.5719253 
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                1.149648
            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                1.0561159e-10 
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                5.793627e-11
            ] 
            [
                2.9994458e-10 
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                1.9797208e-10
            ] 
            [
                2.5719253e-10 
                2.3900354e-10 
                1.149648e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -7e-07 
                1e-06 
                -7e-07
            ] 
            [
                1.4e-06 
                -6e-07 
                1.1e-06
            ] 
            [
                -7e-07 
                -5e-07 
                -3e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
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                1.6021766208e-15 
                -1.12152363456e-15
            ] 
            [
                2.24304726912e-15 
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                1.76239428288e-15
            ] 
            [
                -1.12152363456e-15 
                -8.010883104e-16 
                -4.8065298624e-16
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -7.5353621 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.207298098588239e-18
    }
}