{
    "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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                1.083292 
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            ] 
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                2.280192 
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                2.776174
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                9.21897e-11 
                5.298475e-11 
                2.334561e-10
            ] 
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                8.908209000000001e-11
            ] 
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                1.083292e-10 
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                2.25214e-10
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                2.326161e-10 
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                1.821838e-11
            ] 
            [
                2.280192e-10 
                7.456581e-11 
                2.776174e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            ] 
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                10.2328083 
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                3.694277
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -3.182829200332018e-08 
                2.540274968797115e-08
            ] 
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                2.348834793688678e-08 
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                1.071237206443053e-08
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                5.953283452860724e-09 
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                5.252976377785921e-10 
                5.918884240159162e-09
            ]
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    } 
    "unrelaxed-potential-energy" {
        "source-value" 12.313534200765051 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 1.972845661588698e-18
    } 
    "relaxed-configuration-positions" {
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                1.244736 
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                2.3372248 
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                2.8165691 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
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                3.580414e-11 
                2.1982396e-10
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            [
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                3.303195e-11
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            [
                1.244736e-10 
                2.6122735e-10 
                2.4868433e-10
            ] 
            [
                2.3372248e-10 
                7.26816e-12 
                6.319777e-11
            ] 
            [
                2.8165691e-10 
                8.859724e-11 
                2.7884995e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -3.7e-06 
                1.04e-05 
                5.9e-06
            ] 
            [
                -2.64e-05 
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            [
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                1.666263685632e-14 
                9.45284206272e-15
            ] 
            [
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                3.412636202304e-14 
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            [
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                -1.233675998016e-14
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            [
                4.838573394816e-14 
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                1.28174129664e-14
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            [
                2.755743787776e-14 
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    } 
    "relaxed-potential-energy" {
        "source-value" -5.34072039923495 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -8.55677736188388e-19
    }
}