{
    "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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            [
                2.732822 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.27162e-10 
                2.732919e-10
            ] 
            [
                1.563082e-11 
                2.037757e-10 
                9.195406000000001e-11
            ] 
            [
                2.732822e-10 
                1.199342e-10 
                1.101381e-10
            ] 
            [
                2.723495e-10 
                2.772071e-10 
                2.173764e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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            ] 
            [
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            [
                0.3936585 
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            ] 
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                1.0985666
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -3.373015175559927e-09 
                -1.865216531002433e-09 
                2.844338867723392e-09
            ] 
            [
                1.290468673128822e-09 
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            [
                6.307104452791968e-10 
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            ] 
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                1.451836057151908e-09 
                5.571782448540228e-09 
                1.760097722911746e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.453028316884276e-18
    } 
    "relaxed-configuration-positions" {
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            [
                0.3947074 
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            [
                2.555802 
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            [
                3.0392764 
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                2.561653
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                8.781724e-11 
                1.9105106e-10 
                3.0077545e-10
            ] 
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                9.021493000000001e-11
            ] 
            [
                2.555802e-10 
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                4.560478e-11
            ] 
            [
                3.0392764e-10 
                2.3795355e-10 
                2.561653e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                3.3e-06 
                -2.56e-05 
                -7.46e-05
            ] 
            [
                -1.17e-05 
                1.58e-05 
                4.4e-05
            ] 
            [
                -1.77e-05 
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                -2.76e-05
            ] 
            [
                2.61e-05 
                2.94e-05 
                5.81e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                5.28718284864e-15 
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            ] 
            [
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            ] 
            [
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            ] 
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                4.181680980288e-14 
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            ]
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    } 
    "relaxed-potential-energy" {
        "source-value" -10.837324 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.736330714483474e-18
    }
}