{
    "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"
        ]
    } 
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                2.420904 
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            [
                2.059971 
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                2.612695
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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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 
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                1.553585e-10 
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            ] 
            [
                2.059971e-10 
                2.654503e-10 
                2.612695e-10
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        ]
    } 
    "unrelaxed-configuration-forces" {
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                4.388263390726683e-09
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                1.721225521476701e-08
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                6.856083863202605e-10 
                1.037961472031528e-09
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 7.74709786123357e-19
    } 
    "relaxed-configuration-positions" {
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                2.8679751 
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                1.8492889 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.6995194e-10
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                2.867975100000001e-10 
                2.4341223e-10 
                5.163419e-11
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            [
                8.099303e-11 
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            [
                1.8492889e-10 
                2.4254436e-10 
                2.6740186e-10
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    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1.54e-05 
                -1.64e-05 
                3.7e-06
            ] 
            [
                -5.9e-06 
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            [
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            [
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            ] 
            [
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                4.36e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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            ] 
            [
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            [
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            [
                -2.675634956736e-14 
                1.457980724928e-14 
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            ] 
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                1.249697764224e-14 
                3.060157345728e-14 
                6.985490066688e-14
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    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.609453847060615e-18
    }
}