{
    "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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            ] 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.45212e-11 
                8.461342e-11
            ] 
            [
                3.575484e-11 
                2.529829e-10 
                7.913405e-11
            ] 
            [
                2.613551e-10 
                2.346879e-11 
                2.890384e-10
            ] 
            [
                2.035903e-10 
                2.65608e-10 
                2.375902e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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                -1.4273467 
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            [
                0.4444146 
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                2.5091479
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -1.445539823467488e-09 
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            ] 
            [
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            ] 
            [
                7.120306820621836e-10 
                8.04537155793934e-10 
                1.60512446556461e-09
            ] 
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                4.020098103509416e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.206939467373439e-18
    } 
    "relaxed-configuration-positions" {
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                1.1756202 
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                0.5669899 
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                2.6404022 
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            [
                2.0318331 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                1.1756202e-10 
                2.94483e-12 
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            ] 
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            [
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                2.7049499e-10
            ] 
            [
                2.0318331e-10 
                2.8034636e-10 
                2.6853615e-10
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        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -1.37e-05 
                9.4e-06 
                2.1e-05
            ] 
            [
                1.92e-05 
                2.1e-06 
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            ] 
            [
                1.68e-05 
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            ] 
            [
                -2.22e-05 
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                3.1e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -2.194981970496e-14 
                1.506046023552e-14 
                3.36457090368e-14
            ] 
            [
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            [
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    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.405406260422421e-18
    }
}