{
    "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" {
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            ] 
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                2.155499 
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            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.74037e-10 
                7.537924e-11
            ] 
            [
                5.238862e-11 
                4.134075000000001e-10 
                1.701981e-10
            ] 
            [
                2.155499e-10 
                3.587274e-10 
                3.303778e-10
            ] 
            [
                3.995828e-10 
                2.956534e-10 
                2.17043e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            ] 
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            [
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                4.080352922082125e-10 
                -4.240225154882681e-09 
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            ] 
            [
                2.658086316208378e-09 
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                2.420381945345979e-09
            ] 
            [
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                6.097182305187227e-09 
                1.237759753961225e-08
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                -2.09861793611435e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.054068121556898e-18
    } 
    "relaxed-configuration-positions" {
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                2.1374562 
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                0.473505 
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                1.8036006
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            [
                2.1948661 
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                3.6865616
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            [
                3.8588678 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                2.1374562e-10 
                2.7631899e-10 
                2.784562e-11
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            [
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                3.952241900000001e-10 
                1.8036006e-10
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            [
                2.1948661e-10 
                3.9458678e-10 
                3.6865616e-10
            ] 
            [
                3.8588678e-10 
                2.7569535e-10 
                2.161363e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                2.9e-06 
                1.12e-05 
                -9.3e-06
            ] 
            [
                2.71e-05 
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                1.94e-05
            ] 
            [
                -4.5e-06 
                1.15e-05 
                -1.66e-05
            ] 
            [
                -2.56e-05 
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                6.5e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                4.646312200320001e-15 
                1.794437815296e-14 
                -1.490024257344e-14
            ] 
            [
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            ] 
            [
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            [
                -4.101572149248001e-14 
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    } 
    "relaxed-potential-energy" {
        "source-value" -8.6094174 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.379380727698872e-18
    }
}