{
    "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"
        ]
    } 
    "unrelaxed-configuration-positions" {
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                3.849483 
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                4.178567 
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            [
                4.257126 
                3.923601 
                2.295059
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.678734e-10 
                2.453953e-10
            ] 
            [
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                4.108114e-10
            ] 
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            ] 
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                4.014408000000001e-10
            ] 
            [
                4.257126000000001e-10 
                3.923601e-10 
                2.295059e-10
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        ]
    } 
    "unrelaxed-configuration-forces" {
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                -1.8404836 
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            [
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                3.2014383 
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                3.6986442
            ] 
            [
                0.187294 
                1.8386262 
                -1.833912
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -5.277570313048989e-09 
                3.134008421142922e-09 
                -2.736898688475565e-09
            ] 
            [
                -2.948779819180202e-09 
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                2.806857250546184e-09
            ] 
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            [
                5.129269639452682e-09 
                1.083203904591632e-09 
                5.925881314719623e-09
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                3.00078070488396e-10 
                2.94580393630021e-09 
                -2.938250955212207e-09
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    } 
    "unrelaxed-potential-energy" {
        "source-value" -9.023768232689672 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.445767061304687e-18
    } 
    "relaxed-configuration-positions" {
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            [
                4.1160293 
                1.2363649 
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            [
                4.244002 
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            [
                4.0653014 
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            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.7742094e-10 
                3.1023051e-10 
                2.6245815e-10
            ] 
            [
                2.6908579e-10 
                1.2301003e-10 
                3.7784701e-10
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                4.1160293e-10 
                1.2363649e-10 
                1.8691017e-10
            ] 
            [
                4.244002e-10 
                2.9004218e-10 
                4.4673974e-10
            ] 
            [
                4.0653014e-10 
                3.5959609e-10 
                2.1955844e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -1.28e-05 
                -1.07e-05 
                7.1e-06
            ] 
            [
                -9e-06 
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                7.8e-06
            ] 
            [
                6.2e-06 
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            ] 
            [
                -2e-06 
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                6e-06
            ] 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -2.05078609152e-14 
                -1.71432899838e-14 
                1.13754541014e-14
            ] 
            [
                -1.4419589706e-14 
                1.13754541014e-14 
                1.24969777452e-14
            ] 
            [
                9.9334951308e-15 
                2.29111258662e-14 
                -1.0414148121e-14
            ] 
            [
                -3.204353268e-15 
                -9.1324068138e-15 
                9.613059803999999e-15
            ] 
            [
                2.81983087584e-14 
                -8.1711008334e-15 
                -2.30713435296e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.03065064577907e-18
    }
}