{
    "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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            [
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                2.125943
            ] 
            [
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                0.3088427
            ] 
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                2.828577 
                2.049992
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.096306e-10 
                2.125943e-10
            ] 
            [
                7.4357e-11 
                1.749225e-10 
                3.088427e-11
            ] 
            [
                2.831228e-10 
                2.828577e-10 
                2.049992e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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                1.2086912 
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            ] 
            [
                -1.4469855 
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            ] 
            [
                0.2382943 
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                0.5143648
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
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                5.015349231836644e-09
            ] 
            [
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            ] 
            [
                3.817895563299014e-10 
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                8.241032571224677e-10
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -2.9372254 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -4.705953865899928e-19
    } 
    "relaxed-configuration-positions" {
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                1.2857352 
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                0.0567373
            ] 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.3784439e-10 
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                2.0671665e-10
            ] 
            [
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                1.5822221e-10 
                5.67373e-12
            ] 
            [
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                2.8061507e-10 
                2.360874e-10
            ]
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    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -7e-06 
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                1.19e-05
            ] 
            [
                5.9e-06 
                8.2e-06 
                -3e-06
            ] 
            [
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                1.906590178752e-14
            ] 
            [
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                1.313784829056e-14 
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            ] 
            [
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                1.089480102144e-14 
                -1.425937192512e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -3.588877 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -5.750014824326842e-19
    }
}