{
    "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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                2.976718 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                7.48596e-12 
                6.24467e-12
            ] 
            [
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                9.216900000000001e-11 
                1.864842e-10
            ] 
            [
                2.976718e-10 
                2.979813e-10 
                7.013645e-11
            ] 
            [
                1.541867e-10 
                2.360612e-10 
                1.695051e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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            ] 
            [
                -8.5643791 
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            [
                8.3504336 
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            ] 
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                1.4664643 
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                3.5697388
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -2.006756338472471e-09 
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            [
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            ] 
            [
                1.337886948746278e-08 
                6.482131033378022e-09 
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                4.059925009949263e-08 
                5.719352047722647e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 8.095855021737115e-19
    } 
    "relaxed-configuration-positions" {
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                0.799643 
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            [
                0.9016541 
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            [
                3.2674196 
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            [
                1.4943199 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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            ] 
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                5.761357000000001e-11 
                2.0105423e-10
            ] 
            [
                3.2674196e-10 
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                5.049797e-11
            ] 
            [
                1.4943199e-10 
                2.8319548e-10 
                1.9858793e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                3.9e-06 
                1.27e-05 
                -1.1e-05
            ] 
            [
                2.8e-06 
                2.53e-05 
                2.91e-05
            ] 
            [
                -3e-06 
                2.7e-06 
                3.2e-06
            ] 
            [
                -3.7e-06 
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                -2.12e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                6.24848882112e-15 
                2.034764308416e-14 
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            ] 
            [
                4.48609453824e-15 
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                4.662333966527999e-14
            ] 
            [
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    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -7.193548722665088e-19
    }
}