{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
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                2.757437 
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            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
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                8.760833999999999e-11 
                5.811476e-11 
                1.887226e-11
            ] 
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                2.535937e-10
            ] 
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                1.267551e-10
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                6.359242000000001e-11
            ] 
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                2.535254e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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                6.9731963
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -5.329210504886177e-09 
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                8.417587628306977e-10 
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                1.742858943342586e-09 
                7.853947981380696e-09 
                1.117229208410906e-08
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.519743992789192e-18
    } 
    "relaxed-configuration-positions" {
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                1.4264397 
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                2.5490516 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                3.262106e-11 
                3.6668e-13
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            [
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                9.213663e-11 
                2.4213714e-10
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                2.9451696e-10 
                6.245290000000001e-11 
                1.2351468e-10
            ] 
            [
                1.4264397e-10 
                2.6539505e-10 
                6.415145e-11
            ] 
            [
                2.5490516e-10 
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                2.8616893e-10
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    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1.7e-06 
                5.2e-06 
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            ] 
            [
                7.3e-06 
                4.9e-06 
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            ] 
            [
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            ] 
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        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
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                8.33131842816e-15 
                0.0
            ] 
            [
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            [
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                1.12152363456e-14
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            [
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            ] 
            [
                -5.28718284864e-15 
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                -1.457980724928e-14
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        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.538000454779163e-18
    }
}