{
    "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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            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
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                3.541964e-11 
                6.731301e-11
            ] 
            [
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                1.579036e-11 
                2.39025e-10
            ] 
            [
                1.113923e-11 
                2.692001e-10 
                2.732528e-10
            ] 
            [
                1.634511e-10 
                1.700059e-10 
                1.731597e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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                0.248332 
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            [
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                5.3549577 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -2.146089628300343e-09 
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            ] 
            [
                3.978717245965056e-10 
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            ] 
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                3.170368832425563e-09
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                5.401150958860353e-09 
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            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -4.786829178235319e-19
    } 
    "relaxed-configuration-positions" {
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            [
                0.5647282 
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            [
                1.5027851 
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                0.97992
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                6.275544e-11 
                1.336685e-11 
                6.338535e-11
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                2.7838326e-10
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                2.3184116e-10 
                3.129899e-10
            ] 
            [
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                2.2825877e-10 
                9.799200000000001e-11
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                2e-07 
                4e-07 
                1e-07
            ] 
            [
                -4e-07 
                2e-07 
                9e-07
            ] 
            [
                -3e-07 
                -1e-06 
                -3e-07
            ] 
            [
                4e-07 
                4e-07 
                -7e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                3.2043532416e-16 
                6.408706483200001e-16 
                1.6021766208e-16
            ] 
            [
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            ] 
            [
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            ] 
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    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.195928011872239e-18
    }
}