{
    "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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                3.946863 
                0.483997
            ] 
            [
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                2.838209 
                1.28884
            ] 
            [
                3.347581 
                5.522081 
                1.411855
            ] 
            [
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                3.946863e-10 
                4.83997e-11
            ] 
            [
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                2.838209e-10 
                1.28884e-10
            ] 
            [
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                5.522081e-10 
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            ] 
            [
                5.127735000000001e-10 
                4.000634e-10 
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            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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                2.8449905
            ] 
            [
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                3.9189135 
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            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.141500758278834e-08 
                -6.278791588637501e-09 
                4.558177265498103e-09
            ] 
            [
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                6.278791588637501e-09 
                -4.558177265498103e-09
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -0.27506959 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -4.407100661910415e-20
    } 
    "relaxed-configuration-positions" {
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                1.3216741 
                3.8922548 
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            ] 
            [
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                1.2491964
            ] 
            [
                3.347581 
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            ] 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.3216741e-10 
                3.8922548e-10 
                5.236406e-11
            ] 
            [
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                1.2491964e-10
            ] 
            [
                3.347581e-10 
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                1.411855e-10
            ] 
            [
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                4.000634e-10 
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            ]
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    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                0.0 
                -0.0 
                0.0
            ] 
            [
                -0.0 
                0.0 
                -0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -2.8869999 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -4.625483744031938e-19
    }
}