{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
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            ] 
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            [
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.964485e-10 
                2.063826e-10
            ] 
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                2.317605e-10
            ] 
            [
                3.494235e-10 
                2.652341e-10 
                1.536538e-10
            ] 
            [
                4.593200000000001e-10 
                4.863032e-10 
                2.072185e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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            ] 
            [
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            ] 
            [
                0.7584165 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.682292194841863e-09 
                1.117410055292205e-09 
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            ] 
            [
                2.749718024159526e-10 
                1.941206342161214e-09 
                6.129735540487918e-10
            ] 
            [
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            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.482462877104668e-18
    } 
    "relaxed-configuration-positions" {
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                1.4439122 
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                2.314188
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            [
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                2.101547
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            [
                3.4995072 
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                1.238704
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            [
                4.3054338 
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                2.3357151
            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                1.4439122e-10 
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                2.101547e-10
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            [
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                1.238704e-10
            ] 
            [
                4.305433800000001e-10 
                4.5613304e-10 
                2.3357151e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                9e-07 
                1.1e-06 
                2e-07
            ] 
            [
                -2e-07 
                -1e-06 
                -5e-07
            ] 
            [
                -8e-07 
                -3e-07 
                -5e-07
            ] 
            [
                1e-07 
                1e-07 
                8e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.4419589706e-15 
                1.7623942974e-15 
                3.204353268e-16
            ] 
            [
                -3.204353268e-16 
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            ] 
            [
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            ] 
            [
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                1.2817413072e-15
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    } 
    "relaxed-potential-energy" {
        "source-value" -10.026357 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.606399490954234e-18
    }
}