{
    "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" [
            [
                1.070941 
                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" 
        "si-value" [
            [
                1.070941e-10 
                3.830392e-11 
                6.354005000000001e-11
            ] 
            [
                2.823942e-10 
                3.026902000000001e-11 
                1.823847e-10
            ] 
            [
                2.732604e-10 
                2.420183e-10 
                1.249484e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -1.8150831 
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            ] 
            [
                1.766549 
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                1.5289466
            ] 
            [
                0.0485341 
                1.5009518 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -2.908083731588285e-09 
                -8.593482659421419e-11 
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            ] 
            [
                2.830323530616066e-09 
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                2.449642517153744e-09
            ] 
            [
                7.776020097221938e-11 
                2.404789902720241e-09 
                -5.312668715917038e-10
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -6.8967569 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.104982275555827e-18
    } 
    "relaxed-configuration-positions" {
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                0.5733697 
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                2.9994459 
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                1.9797208
            ] 
            [
                2.5719252 
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                1.149648
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                5.793627e-11
            ] 
            [
                2.9994459e-10 
                1.425073e-11 
                1.9797208e-10
            ] 
            [
                2.5719252e-10 
                2.3900354e-10 
                1.149648e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                8e-07 
                8e-07 
                3e-07
            ] 
            [
                -2e-07 
                6e-07 
                -3e-07
            ] 
            [
                -5e-07 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
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                1.2817413072e-15 
                4.806529901999999e-16
            ] 
            [
                -3.204353268e-16 
                9.613059803999998e-16 
                -4.806529901999999e-16
            ] 
            [
                -8.010883169999999e-16 
                -2.0828296242e-15 
                0.0
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -7.5353621 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.207298108534917e-18
    }
}