{
    "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" {
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                2.976718 
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        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                7.48596e-12 
                6.24467e-12
            ] 
            [
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                9.216900000000001e-11 
                1.864842e-10
            ] 
            [
                2.976718e-10 
                2.979813e-10 
                7.013645e-11
            ] 
            [
                1.541867e-10 
                2.360612e-10 
                1.695051e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            ] 
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                -60.0187662 
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            [
                40.8506977 
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            ] 
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                21.0404547 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -2.999893259246387e-09 
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            [
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                1.390409081596947e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 9.128326710783855e-18
    } 
    "relaxed-configuration-positions" {
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            [
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            [
                1.4616608 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
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            [
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                4.569627e-11
            ] 
            [
                1.4616608e-10 
                2.9197277e-10 
                2.036723e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                5.1e-06 
                2.12e-05 
                9e-07
            ] 
            [
                2.9e-05 
                8.8e-05 
                9.9e-06
            ] 
            [
                -8e-07 
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            ] 
            [
                -3.33e-05 
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                -9.4e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                8.1711008334e-15 
                3.39661446408e-14 
                1.4419589706e-15
            ] 
            [
                4.6463122386e-14 
                1.40991543792e-13 
                1.58615486766e-14
            ] 
            [
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            [
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    "relaxed-potential-energy" {
        "source-value" -11.093074 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.777306396203291e-18
    }
}