{
    "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" {
        "source-value" [
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                0.0816796 
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            ] 
            [
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                2.518736 
                2.525432
            ] 
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                2.302824 
                0.2303264 
                0.6165928
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                8.167960000000001e-12 
                1.507066e-10
            ] 
            [
                1.16354e-10 
                2.518736e-10 
                2.525432e-10
            ] 
            [
                2.302824e-10 
                2.303264e-11 
                6.165928000000001e-11
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -22.7884524 
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            ] 
            [
                0.5704353 
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            ] 
            [
                22.2180171 
                4.4693477 
                -22.0774767
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -3.651112596030122e-08 
                -2.533157896812955e-09 
                3.776464781001125e-08
            ] 
            [
                9.139381088687801e-10 
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            ] 
            [
                3.559718785143244e-08 
                7.160684454161642e-09 
                -3.537201730641942e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 4.168798240386196 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 6.679151132607078e-19
    } 
    "relaxed-configuration-positions" {
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                2.0876851
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                2.5283218 
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                0.5319678
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                2.0294379e-10
            ] 
            [
                1.4857118e-10 
                2.2023446e-10 
                2.0876851e-10
            ] 
            [
                2.5283218e-10 
                7.276512000000001e-11 
                5.319678e-11
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                2.7e-06 
                -4.7e-06 
                -4.3e-06
            ] 
            [
                3.6e-06 
                4.5e-06 
                -2.4e-06
            ] 
            [
                -6.3e-06 
                2e-07 
                6.7e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                4.3258769118e-15 
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                -6.8893595262e-15
            ] 
            [
                5.767835882399999e-15 
                7.209794853e-15 
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            ] 
            [
                -1.00937127942e-14 
                3.204353268e-16 
                1.07345834478e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -5.079881759613804 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -8.138867858736041e-19
    }
}