{
    "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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                2.14387 
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            [
                2.97789 
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            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.620947e-10 
                2.881943e-10
            ] 
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                2.981493e-10 
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                2.450576e-10
            ] 
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                4.61196e-10
            ] 
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                1.117537e-10 
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            ] 
            [
                2.97789e-10 
                5.947269999999999e-10 
                2.412215e-10
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        ]
    } 
    "unrelaxed-configuration-forces" {
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                7.2332108 
                3.9542624 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -5.358415825565303e-09 
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                6.335426821984761e-09 
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.187418525164974e-18
    } 
    "relaxed-configuration-positions" {
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                1.5396152 
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            [
                0.6523555 
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                3.015058 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                1.2660053e-10 
                2.7128582e-10 
                2.866205e-10
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            [
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                1.9711272e-10
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            [
                1.5396152e-10 
                2.0557763e-10 
                5.155754e-10
            ] 
            [
                6.523555e-11 
                5.1185632e-10 
                2.906676e-10
            ] 
            [
                3.015058e-10 
                5.5948005e-10 
                1.9738979e-10
            ]
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    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1.56e-05 
                2.54e-05 
                -2.6e-06
            ] 
            [
                -1.44e-05 
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                3.9e-06
            ] 
            [
                2.4e-06 
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            [
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            ] 
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                1.5e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                4.06952865036e-14 
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            ] 
            [
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                6.248488872599999e-15
            ] 
            [
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                1.3618501389e-14
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            [
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                -1.81045959642e-14
            ] 
            [
                -4.3258769118e-15 
                3.236396800679999e-14 
                2.403264951e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.227196954159838e-18
    }
}