{
    "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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                2.50309
            ] 
            [
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            [
                1.591632 
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            ] 
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                2.733529
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.350826e-10 
                4.418416e-11 
                2.50309e-10
            ] 
            [
                1.033244e-10 
                1.643774e-10 
                1.864586e-10
            ] 
            [
                1.591632e-10 
                5.864069e-11 
                4.139953e-11
            ] 
            [
                2.819906e-10 
                5.589855000000001e-11 
                2.733529e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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                -1.9918782 
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                3.3017853
            ] 
            [
                -2.1557928 
                3.9437695 
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            ] 
            [
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            ] 
            [
                3.165753 
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                0.9658754
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -3.191340683521187e-09 
                -3.666264286165206e-09 
                5.290043214561115e-09
            ] 
            [
                -3.45396082344897e-09 
                6.318615290724107e-09 
                9.657869400530536e-10
            ] 
            [
                1.573206223360357e-09 
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            ] 
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                1.547502984485848e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -4.985736 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -7.98802965668091e-19
    } 
    "relaxed-configuration-positions" {
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                0.8578601 
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            ] 
            [
                1.1032633 
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                1.9382461
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            [
                1.7875873 
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                0.47605
            ] 
            [
                3.0468973 
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                2.4679126
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                8.578601e-11 
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                2.6329917e-10
            ] 
            [
                1.1032633e-10 
                2.1519998e-10 
                1.9382461e-10
            ] 
            [
                1.7875873e-10 
                3.721509e-11 
                4.7605e-11
            ] 
            [
                3.0468973e-10 
                8.420616e-11 
                2.4679126e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -1e-06 
                1.2e-06 
                -2.3e-06
            ] 
            [
                -9e-07 
                1.7e-06 
                3.9e-06
            ] 
            [
                5e-07 
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                -1.5e-06
            ] 
            [
                1.4e-06 
                1.5e-06 
                -1e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.6021766208e-15 
                1.92261194496e-15 
                -3.68500622784e-15
            ] 
            [
                -1.44195895872e-15 
                2.72370025536e-15 
                6.24848882112e-15
            ] 
            [
                8.010883104e-16 
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            ] 
            [
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                2.4032649312e-15 
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        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -10.457523 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.675479886207828e-18
    }
}