{
    "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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            ] 
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            [
                1.395537 
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            ] 
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                2.206487
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.879251e-10 
                1.735145e-11
            ] 
            [
                2.172715e-10 
                1.111915e-10 
                1.596886e-10
            ] 
            [
                1.395537e-10 
                4.105171000000001e-10 
                1.902805e-10
            ] 
            [
                3.265675e-10 
                2.92087e-10 
                2.206487e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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                -2.1911557 
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            ] 
            [
                -0.2905434 
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            ] 
            [
                -3.6865508 
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            ] 
            [
                6.1682498 
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                5.0991329
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -3.510618435072658e-09 
                8.554693892631937e-11 
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            ] 
            [
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                5.748379001997005e-10
            ] 
            [
                -5.906505503151537e-09 
                9.810297119662543e-09 
                3.645794717440203e-09
            ] 
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                9.882625620814276e-09 
                1.499578837622141e-09 
                8.169711518732104e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -1.51529 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.427762211732032e-19
    } 
    "relaxed-configuration-positions" {
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                1.2637261 
                2.6882759 
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            [
                2.6001215 
                1.130182 
                1.2759221
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            [
                1.7773501 
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                1.66392
            ] 
            [
                3.1137384 
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                2.8787
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                1.2637261e-10 
                2.6882759e-10 
                6.11504e-12
            ] 
            [
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                1.2759221e-10
            ] 
            [
                1.7773501e-10 
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                1.66392e-10
            ] 
            [
                3.1137384e-10 
                2.8203273e-10 
                2.8787e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -1e-06 
                -4.9e-06 
                -8.7e-06
            ] 
            [
                2.7e-06 
                1e-07 
                8.9e-06
            ] 
            [
                -3e-07 
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                9.5e-06
            ] 
            [
                -1.4e-06 
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                -9.7e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.6021766208e-15 
                -7.850665441919999e-15 
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            ] 
            [
                4.32587687616e-15 
                1.6021766208e-16 
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            ] 
            [
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                1.52206778976e-14
            ] 
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    } 
    "relaxed-potential-energy" {
        "source-value" -5.5109562 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -8.82952518189281e-19
    }
}