{
    "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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            [
                0.1113923 
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            ] 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                7.555059999999999e-12 
                3.541964e-11 
                6.731301e-11
            ] 
            [
                5.631114000000001e-11 
                1.579036e-11 
                2.39025e-10
            ] 
            [
                1.113923e-11 
                2.692001e-10 
                2.732528e-10
            ] 
            [
                1.634511e-10 
                1.700059e-10 
                1.731597e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -2.3876581 
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            ] 
            [
                -1.0605023 
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            ] 
            [
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                1.6319876
            ] 
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                5.7553781 
                3.0168878 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -3.825449986283749e-09 
                4.682104826028672e-11 
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            ] 
            [
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                1.269037445952482e-08
            ] 
            [
                -3.696570258035948e-09 
                2.33294011213024e-09 
                2.614732378155502e-09
            ] 
            [
                9.221132235684325e-09 
                4.833587100736746e-09 
                -4.522931302452447e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.396453169291261e-18
    } 
    "relaxed-configuration-positions" {
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                0.2178472 
                0.2711872 
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            ] 
            [
                0.3281227 
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            [
                0.135086 
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                3.0196808
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            [
                1.7035094 
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                1.4146155
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.178472e-11 
                2.711872e-11 
                3.580312e-11
            ] 
            [
                3.281227e-11 
                2.384768e-11 
                2.7351776e-10
            ] 
            [
                1.35086e-11 
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                3.0196808e-10
            ] 
            [
                1.7035094e-10 
                1.8010561e-10 
                1.4146155e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                6.8e-06 
                6.6e-06 
                8.1e-06
            ] 
            [
                1.8e-06 
                7.3e-06 
                -5.3e-06
            ] 
            [
                5.5e-06 
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                -5.5e-06
            ] 
            [
                -1.41e-05 
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                2.8e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.089480102144e-14 
                1.057436569728e-14 
                1.297763062848e-14
            ] 
            [
                2.88391791744e-15 
                1.169588933184e-14 
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            ] 
            [
                8.8119714144e-15 
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            ] 
            [
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            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -12.031003 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.927579173137467e-18
    }
}