{
    "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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            [
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.450975e-10 
                2.684659e-11
            ] 
            [
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                2.637643e-10 
                2.086081e-10
            ] 
            [
                2.184778e-10 
                3.849200000000001e-10 
                5.676389e-11
            ] 
            [
                4.510071e-10 
                4.418515e-10 
                1.324556e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            ] 
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            [
                -3.3873845 
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                2.2571627 
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                0.0381907
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -8.795515458327764e-10 
                -5.803015788248879e-09 
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            ] 
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            ] 
            [
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                7.006096301078757e-09 
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            ] 
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                2.464064329606118e-09 
                6.118824667198656e-11
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -3.735948394804308e-19
    } 
    "relaxed-configuration-positions" {
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                2.1448197 
                1.7585176 
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            [
                3.7357407 
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                2.295305
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            [
                2.3729248 
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            [
                3.9638749 
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            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                2.1448197e-10 
                1.7585176e-10 
                5.646834e-11
            ] 
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                2.295305e-10
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            [
                2.3729248e-10 
                4.0156546e-10 
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            ] 
            [
                3.9638749e-10 
                4.4196423e-10 
                1.5586731e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                4.3e-06 
                7.2e-06 
                1.91e-05
            ] 
            [
                -7.8e-06 
                -3.5e-06 
                -2.48e-05
            ] 
            [
                9.5e-06 
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                -1.6e-06
            ] 
            [
                -6.1e-06 
                5.4e-06 
                7.4e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                6.889359469440001e-15 
                1.153567166976e-14 
                3.060157345728e-14
            ] 
            [
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            [
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            ] 
            [
                -9.77327738688e-15 
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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
    }
}