{
    "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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                2.694392 
                1.815227
            ] 
            [
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                2.030484
            ] 
            [
                2.273458 
                4.185726 
                3.143528
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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            [
                1.512002e-10 
                2.694392e-10 
                1.815227e-10
            ] 
            [
                4.299767e-11 
                4.990209000000001e-10 
                2.030484e-10
            ] 
            [
                2.273458e-10 
                4.185726e-10 
                3.143528e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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                -1.3204151 
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            ] 
            [
                -5.0104667 
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            ] 
            [
                6.3308818 
                5.6143422 
                7.8122438
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -2.115538220400773e-09 
                -1.837809136084772e-08 
                -1.047009324514134e-08
            ] 
            [
                -8.027652672175088e-09 
                9.382923472727566e-09 
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            ] 
            [
                1.014319089257586e-08 
                8.995167888120154e-09 
                1.251659447547137e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -4.9547183 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -7.938333888312201e-19
    } 
    "relaxed-configuration-positions" {
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                1.4046686 
                2.567157 
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            ] 
            [
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                1.9496988
            ] 
            [
                2.4807118 
                4.3123059 
                3.3720261
            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.4046686e-10 
                2.567157e-10 
                1.6675141e-10
            ] 
            [
                3.300563e-11 
                4.9908641e-10 
                1.9496988e-10
            ] 
            [
                2.4807118e-10 
                4.3123059e-10 
                3.3720261e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -3e-07 
                9e-07 
                2e-07
            ] 
            [
                8e-07 
                -9e-07 
                2e-07
            ] 
            [
                -5e-07 
                0.0 
                -4e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -4.806529901999999e-16 
                1.4419589706e-15 
                3.204353268e-16
            ] 
            [
                1.2817413072e-15 
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                3.204353268e-16
            ] 
            [
                -8.010883169999999e-16 
                0.0 
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            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -7.6617398 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.227546048334783e-18
    }
}