{
    "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" {
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        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.009027e-11 
                2.827783e-10
            ] 
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                6.408175e-11 
                2.004915e-10 
                2.928704e-10
            ] 
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                2.494403e-10 
                2.793601e-10 
                1.007886e-11
            ] 
            [
                2.213716e-10 
                1.735143e-10 
                2.110523e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            ] 
            [
                -37.8901671 
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            ] 
            [
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -8.820986381592257e-08 
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            [
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                2.008188844589129e-09 
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        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 2.112428057714997e-18
    } 
    "relaxed-configuration-positions" {
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            [
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            [
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                0.09916
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            [
                2.1838425 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                1.3838217e-10 
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            ] 
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                3.67216e-11 
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                3.2624032e-10
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            [
                2.3701833e-10 
                2.4671051e-10 
                9.916000000000001e-12
            ] 
            [
                2.1838425e-10 
                1.7512711e-10 
                2.3651256e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -8.6e-06 
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                -9.3e-06
            ] 
            [
                9.8e-06 
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            ] 
            [
                -9.9e-06 
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                9.9e-06
            ] 
            [
                8.7e-06 
                3.06e-05 
                1.2e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -1.490024257344e-14
            ] 
            [
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            [
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            [
                1.393893660096e-14 
                4.902660459647999e-14 
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    } 
    "relaxed-potential-energy" {
        "source-value" -11.001145 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.762577732103082e-18
    }
}