{
    "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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                0.8670835 
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            ] 
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                2.976718 
                2.979813 
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                1.541867 
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                1.695051
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                7.48596e-12 
                6.24467e-12
            ] 
            [
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                9.216900000000001e-11 
                1.864842e-10
            ] 
            [
                2.976718e-10 
                2.979813e-10 
                7.013645e-11
            ] 
            [
                1.541867e-10 
                2.360612e-10 
                1.695051e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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                -5.8159611 
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            ] 
            [
                -13.7663551 
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            ] 
            [
                10.3090777 
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            ] 
            [
                9.2732385 
                57.2469443 
                13.6723134
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -9.31819690190225e-09 
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            ] 
            [
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                1.751026038667114e-08
            ] 
            [
                1.651696327295064e-08 
                7.386274868816444e-09 
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                1.485736592380246e-08 
                9.171971576969983e-08 
                2.190546088173056e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 8.2310405 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 1.318758065395794e-18
    } 
    "relaxed-configuration-positions" {
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                0.624531 
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            [
                0.7114928 
                0.6798483 
                1.7971941
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            [
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                0.5940755
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            [
                1.7813863 
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                2.0191366
            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                6.24531e-11 
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            ] 
            [
                7.114928e-11 
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                1.7971941e-10
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            [
                3.3456264e-10 
                3.5871558e-10 
                5.940755e-11
            ] 
            [
                1.7813863e-10 
                2.6982407e-10 
                2.0191366e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -2.11e-05 
                -4.64e-05 
                -1.51e-05
            ] 
            [
                2e-06 
                7.3e-06 
                -8.7e-06
            ] 
            [
                2.4e-06 
                1.43e-05 
                8.7e-06
            ] 
            [
                1.66e-05 
                2.48e-05 
                1.51e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -3.380592669888e-14 
                -7.434099520512001e-14 
                -2.419286697408e-14
            ] 
            [
                3.2043532416e-15 
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            ] 
            [
                3.84522388992e-15 
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                1.393893660096e-14
            ] 
            [
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                3.973398019584e-14 
                2.419286697408e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -7.9978218 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.281392310528457e-18
    }
}