{
    "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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            [
                2.822669 
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            ] 
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                2.566842
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.466214e-10 
                2.567615e-10
            ] 
            [
                3.372835e-11 
                2.721373e-10 
                2.523551e-11
            ] 
            [
                2.822669e-10 
                2.541764e-10 
                4.147021e-11
            ] 
            [
                2.595922e-10 
                2.673872e-10 
                2.566842e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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                -9.3526738 
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            ] 
            [
                1.0937147 
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            ] 
            [
                0.8791696 
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            ] 
            [
                7.3797895 
                5.0404721 
                2.756955
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.498463542778399e-08 
                -7.117148989138949e-09 
                -1.250142058100608e-09
            ] 
            [
                1.75232413660232e-09 
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                3.34436940665722e-09
            ] 
            [
                1.408584990443126e-09 
                1.944560178509166e-09 
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            ] 
            [
                1.182372630073854e-08 
                8.07572662294891e-09 
                4.417128881989469e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -9.678974151811076e-19
    } 
    "relaxed-configuration-positions" {
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                0.6378966 
                1.7381161 
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            [
                0.4901875 
                2.2651584 
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            [
                2.7655465 
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                0.2990419
            ] 
            [
                2.9132489 
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                2.6154034
            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                6.378966e-11 
                1.7381161e-10 
                2.6017146e-10
            ] 
            [
                4.901875e-11 
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                2.853542e-11
            ] 
            [
                2.7655465e-10 
                2.9634857e-10 
                2.990419e-11
            ] 
            [
                2.9132489e-10 
                2.4364628e-10 
                2.6154034e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -8.9e-06 
                9.3e-06 
                -1.38e-05
            ] 
            [
                -4.55e-05 
                -1.47e-05 
                -3.23e-05
            ] 
            [
                -2.1e-06 
                1.04e-05 
                -9.6e-06
            ] 
            [
                5.65e-05 
                -5e-06 
                5.57e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.42593720426e-14 
                1.49002426962e-14 
                -2.21100375492e-14
            ] 
            [
                -7.289903684699999e-14 
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            ] 
            [
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            ] 
            [
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            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -8.6375609 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.383889824873201e-18
    }
}