{
    "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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                0.9603572 
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                2.053947 
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            ] 
            [
                2.246066 
                2.745531 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.245113e-11 
                4.062398e-11 
                2.51204e-10
            ] 
            [
                3.734712e-11 
                1.938106e-10 
                1.147246e-10
            ] 
            [
                9.603572000000001e-11 
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                2.976354000000001e-10
            ] 
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                2.053947e-10 
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                1.110732e-10
            ] 
            [
                2.246066e-10 
                2.745531e-10 
                3.277405e-11
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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            ] 
            [
                -6.2902366 
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            ] 
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                6.8748978 
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                14.5414854
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            ] 
            [
                1.5712793 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -8.130726235671165e-09 
                -2.527671927062578e-08 
                6.028348151245459e-09
            ] 
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                1.026356265896425e-08 
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            ] 
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                1.101480052554936e-08 
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                2.329802793958454e-08
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                2.517466959206989e-09 
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            ]
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    } 
    "unrelaxed-potential-energy" {
        "source-value" -6.9426483 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.112334879269687e-18
    } 
    "relaxed-configuration-positions" {
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            [
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                2.3025737 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                1.0433892e-10 
                5.73105e-12 
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            ] 
            [
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                1.2231715e-10
            ] 
            [
                -3.851770000000001e-12 
                2.0466917e-10 
                3.0209384e-10
            ] 
            [
                2.3025737e-10 
                8.02441e-12 
                9.878486e-11
            ] 
            [
                1.9988889e-10 
                2.0838012e-10 
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            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -8e-07 
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                1.7e-06
            ] 
            [
                -2e-07 
                8e-07 
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            ] 
            [
                3.3e-06 
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            ] 
            [
                -1.4e-06 
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                2.4e-06
            ] 
            [
                -9e-07 
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                0.0
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                2.72370025536e-15
            ] 
            [
                -3.2043532416e-16 
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                -4.16565921408e-15
            ] 
            [
                5.28718284864e-15 
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            ] 
            [
                -2.24304726912e-15 
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                3.84522388992e-15
            ] 
            [
                -1.44195895872e-15 
                5.44740051072e-15 
                0.0
            ]
        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.41391011310392e-18
    }
}