{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si"
        ]
    } 
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            ] 
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            ] 
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                2.664362
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                5.476182000000001e-11 
                1.326633e-10
            ] 
            [
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                2.020804e-10 
                6.524165e-11
            ] 
            [
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                2.080355e-10 
                2.664362e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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                -2.0729997 
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            ] 
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            ] 
            [
                5.8061394 
                8.6266076 
                18.2529839
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -3.321311654265414e-09 
                -5.470958050576868e-08 
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            ] 
            [
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            ] 
            [
                9.30246080378574e-09 
                1.38213490135356e-08 
                2.924450406441881e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 11.899084 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 1.906443419373535e-18
    } 
    "relaxed-configuration-positions" {
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                0.8260517
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                2.9530535
            ]
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        "source-unit" "angstrom" 
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            ] 
            [
                1.2329538e-10 
                2.0761769e-10 
                8.260517e-11
            ] 
            [
                1.8858395e-10 
                2.8377247e-10 
                2.953053500000001e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                4.8e-06 
                7.8e-06 
                1.47e-05
            ] 
            [
                -5.6e-06 
                5.6e-06 
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            ] 
            [
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                8e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
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                1.249697764224e-14 
                2.355199632576e-14
            ] 
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            ] 
            [
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                1.28174129664e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -4.3364 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -6.94767869843712e-19
    }
}