{
    "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"
        ]
    } 
    "unrelaxed-configuration-positions" {
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            [
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                2.420904 
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            [
                1.553585 
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            ] 
            [
                2.059971 
                2.654503 
                2.612695
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                1.040169e-10 
                3.467498e-11 
                1.049872e-10
            ] 
            [
                6.00036e-12 
                1.405044e-10 
                1.572488e-10
            ] 
            [
                2.420904e-10 
                2.65585e-10 
                1.683769e-11
            ] 
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                1.553585e-10 
                1.595169e-10 
                3.590691e-11
            ] 
            [
                2.059971e-10 
                2.654503e-10 
                2.612695e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            [
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            ] 
            [
                1.7387614 
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                0.8901329
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                1.2784283 
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            ] 
            [
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.409892675395985e-09 
                -5.391539501312173e-09 
                7.176283667399347e-10
            ] 
            [
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                2.57244324668481e-09 
                5.380413025551366e-09
            ] 
            [
                2.785802864229477e-09 
                3.038552955302485e-09 
                1.426150121784904e-09
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            [
                2.048267933629089e-09 
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                -8.286449471894497e-10 
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                -1.635470171415548e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.045339319130883e-18
    } 
    "relaxed-configuration-positions" {
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                0.2077444 
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            [
                2.8255363 
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                0.537251
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            [
                1.2593628 
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            [
                1.8430219 
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                2.562616
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                9.989673e-11 
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                1.0176193e-10
            ] 
            [
                2.077444e-11 
                1.5812149e-10 
                1.9064155e-10
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            [
                2.8255363e-10 
                2.9530368e-10 
                5.372510000000001e-11
            ] 
            [
                1.2593628e-10 
                1.50747e-10 
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            ] 
            [
                1.8430219e-10 
                3.0219356e-10 
                2.562616e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -2e-07 
                1e-06 
                0.0
            ] 
            [
                1e-07 
                -4e-07 
                1.3e-06
            ] 
            [
                1e-07 
                -1e-07 
                2e-07
            ] 
            [
                3e-07 
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            ] 
            [
                -3e-07 
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                3e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                1.6021766208e-15 
                0.0
            ] 
            [
                1.6021766208e-16 
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                2.08282960704e-15
            ] 
            [
                1.6021766208e-16 
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                3.2043532416e-16
            ] 
            [
                4.8065298624e-16 
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                -3.04413557952e-15
            ] 
            [
                -4.8065298624e-16 
                3.2043532416e-16 
                4.8065298624e-16
            ]
        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.289110327620986e-18
    }
}