{
    "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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            [
                2.321808 
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            ] 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.181011e-10 
                8.927792e-11
            ] 
            [
                2.832979e-10 
                2.546134e-10 
                3.06224e-10
            ] 
            [
                2.321808e-10 
                2.790243e-11 
                3.178637e-10
            ] 
            [
                4.863779e-10 
                2.087833e-10 
                1.955277e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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                -0.1930578 
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            ] 
            [
                -0.2840672 
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            ] 
            [
                -0.6030753 
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            ] 
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                1.0802003 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -3.093126936230822e-10 
                -2.164706920634039e-09 
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            ] 
            [
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                3.48992888749762e-09
            ] 
            [
                -9.662331462419463e-10 
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                5.245290736535943e-10
            ] 
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                1.730671666441146e-09 
                6.181458557835591e-10 
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            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -5.0163318 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -8.037049532135581e-19
    } 
    "relaxed-configuration-positions" {
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                0.6220108 
                0.9238069
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            [
                3.1994148 
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                3.6206586
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            [
                1.9890795 
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                2.8433193
            ] 
            [
                4.4556621 
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                1.7011484
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                3.2453236e-10 
                6.220108e-11 
                9.238069e-11
            ] 
            [
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                2.424992e-10 
                3.6206586e-10
            ] 
            [
                1.9890795e-10 
                6.378823e-11 
                2.8433193e-10
            ] 
            [
                4.4556621e-10 
                2.4091173e-10 
                1.7011484e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                6e-07 
                -1.3e-06 
                1.1e-06
            ] 
            [
                9e-07 
                -1.2e-06 
                6e-07
            ] 
            [
                -1.1e-06 
                9e-07 
                -9e-07
            ] 
            [
                -5e-07 
                1.6e-06 
                -8e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                9.6130597248e-16 
                -2.08282960704e-15 
                1.76239428288e-15
            ] 
            [
                1.44195895872e-15 
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                9.6130597248e-16
            ] 
            [
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            ] 
            [
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            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -6.5960346 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.056801242610788e-18
    }
}