{
    "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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                1.06853
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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            [
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                2.552897e-10 
                2.103736e-10
            ] 
            [
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                7.543773000000001e-11 
                1.621303e-10
            ] 
            [
                2.802525e-10 
                2.605839e-10 
                1.06853e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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                -3.078909 
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                1.3379564
            ] 
            [
                -1.0766305 
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                1.764337
            ] 
            [
                4.1555395 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -4.932956017370707e-09 
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                2.143642463729733e-09
            ] 
            [
                -1.724952216340215e-09 
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                2.82677949261241e-09
            ] 
            [
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                1.14356847936034e-08 
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            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -3.1601376 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -5.063098581231022e-19
    } 
    "relaxed-configuration-positions" {
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                1.6900894
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                0.9841743
            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                2.1193053e-10
            ] 
            [
                2.1556047e-10 
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                1.6900894e-10
            ] 
            [
                2.9073533e-10 
                2.8274569e-10 
                9.841743e-11
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1e-07 
                1e-07 
                -1e-07
            ] 
            [
                1e-07 
                1e-07 
                -1e-07
            ] 
            [
                -3e-07 
                -3e-07 
                2e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
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                1.6021766208e-16 
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            ] 
            [
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            ] 
            [
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                3.2043532416e-16
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -4.8092818 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -7.705318862798942e-19
    }
}