{
    "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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                2.464276
            ] 
            [
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            [
                1.905651 
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            ] 
            [
                2.338845 
                2.124046 
                2.568337
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.744302e-11 
                1.68719e-10 
                2.464276e-10
            ] 
            [
                2.486467e-10 
                7.899475e-11 
                5.712295e-11
            ] 
            [
                1.905651e-10 
                2.790604e-10 
                4.437958e-11
            ] 
            [
                2.338845e-10 
                2.124046e-10 
                2.568337e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -4.1842459 
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                0.3587595
            ] 
            [
                3.3409771 
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            ] 
            [
                -3.0554121 
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            ] 
            [
                3.8986809 
                0.5083399 
                3.7342849
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -6.703900956658255e-09 
                -2.247526954951757e-10 
                5.747960833898975e-10
            ] 
            [
                5.352835400248184e-09 
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            ] 
            [
                -4.895309833529432e-09 
                1.355848309971418e-08 
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            ] 
            [
                6.246375389939503e-09 
                8.144503031998099e-10 
                5.982983962186466e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -4.6042539 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -7.376827954807221e-19
    } 
    "relaxed-configuration-positions" {
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                0.0171947 
                1.5851068 
                2.5836903
            ] 
            [
                2.5265784 
                0.6033087 
                0.5838994
            ] 
            [
                1.9553319 
                3.0601403 
                0.2754421
            ] 
            [
                2.4062882 
                2.1432317 
                2.6046065
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.71947e-12 
                1.5851068e-10 
                2.5836903e-10
            ] 
            [
                2.5265784e-10 
                6.033087000000001e-11 
                5.838994e-11
            ] 
            [
                1.9553319e-10 
                3.0601403e-10 
                2.754421e-11
            ] 
            [
                2.4062882e-10 
                2.1432317e-10 
                2.6046065e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                2.9e-06 
                4.1e-06 
                -4.5e-06
            ] 
            [
                2.1e-06 
                -4.4e-06 
                -2.7e-06
            ] 
            [
                -5.4e-06 
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                4.9e-06
            ] 
            [
                4e-07 
                1.3e-06 
                2.4e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                4.646312200320001e-15 
                6.568924145279999e-15 
                -7.2097947936e-15
            ] 
            [
                3.36457090368e-15 
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            ] 
            [
                -8.65175375232e-15 
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                7.850665441919999e-15
            ] 
            [
                6.408706483200001e-16 
                2.08282960704e-15 
                3.84522388992e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -7.1071612 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.138692751489687e-18
    }
}