{
    "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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            [
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            [
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                0.5466762
            ]
        ] 
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        "si-unit" "m" 
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                1.520628e-10 
                1.322916e-10
            ] 
            [
                2.351443e-10 
                2.977576e-10 
                3.35114e-10
            ] 
            [
                8.368319e-11 
                3.514349e-10 
                1.69894e-10
            ] 
            [
                2.887807e-10 
                3.844369e-10 
                5.466762e-11
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                1.1116492 
                1.2412702 
                0.2176107
            ] 
            [
                1.0028015 
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            ] 
            [
                -1.3920534 
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                2.5762444
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.781058358771023e-09 
                1.98873409453574e-09 
                3.486507759759226e-10
            ] 
            [
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            ] 
            [
                -2.230315412385151e-09 
                1.533489867107345e-09 
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                4.127598547146924e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.768905048013945e-18
    } 
    "relaxed-configuration-positions" {
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                1.9898128 
                1.545994 
                1.30467
            ] 
            [
                2.5094318 
                3.0521708 
                3.1238415
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            [
                0.6506637 
                3.5293606 
                1.6523697
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            [
                2.9191506 
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                0.8387911
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.9898128e-10 
                1.545994e-10 
                1.30467e-10
            ] 
            [
                2.5094318e-10 
                3.0521708e-10 
                3.1238415e-10
            ] 
            [
                6.506637e-11 
                3.5293606e-10 
                1.6523697e-10
            ] 
            [
                2.9191506e-10 
                3.7293966e-10 
                8.387911e-11
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -5e-07 
                5e-07 
                -1e-06
            ] 
            [
                2e-07 
                1.8e-06 
                -2.2e-06
            ] 
            [
                -1e-07 
                -9e-07 
                8e-07
            ] 
            [
                4e-07 
                -1.3e-06 
                2.4e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -8.010883104e-16 
                8.010883104e-16 
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            ] 
            [
                3.2043532416e-16 
                2.88391791744e-15 
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            ] 
            [
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                1.28174129664e-15
            ] 
            [
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                3.84522388992e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -12.299968 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.970672116618813e-18
    }
}