{
    "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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            ] 
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            [
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            ] 
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                3.209467 
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                0.6643367
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                2.153048e-10 
                2.374712e-10
            ] 
            [
                8.645185e-11 
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                4.039649e-11
            ] 
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                2.279761e-10 
                4.306527e-10 
                2.243044e-10
            ] 
            [
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                2.568835e-10
            ] 
            [
                3.209467e-10 
                2.952847e-10 
                6.643367000000001e-11
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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                -0.0260711 
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                0.1301523
            ] 
            [
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -2.714199508216318e-09 
                -4.7911089124248e-09 
                3.18333156281147e-09
            ] 
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            [
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                2.2988230427316e-09
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                2.085269722033478e-10
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.896434622023397e-18
    } 
    "relaxed-configuration-positions" {
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                2.526003 
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                0.9989966 
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            [
                3.7299913 
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                3.4793817 
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        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                2.1970217e-10 
                2.526003e-10 
                3.506092e-10
            ] 
            [
                1.7915141e-10 
                4.1396011e-10 
                2.330296e-11
            ] 
            [
                9.989966000000001e-11 
                4.0741349e-10 
                2.3583399e-10
            ] 
            [
                3.7299913e-10 
                1.634706e-10 
                2.0901457e-10
            ] 
            [
                3.4793817e-10 
                2.6319729e-10 
                6.728520000000001e-12
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -3e-07 
                4.4e-06 
                6.1e-06
            ] 
            [
                1.3e-06 
                6.1e-06 
                8.6e-06
            ] 
            [
                -2.5e-06 
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            ] 
            [
                2.9e-06 
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            ] 
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                -3.8e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -4.8065298624e-16 
                7.04957713152e-15 
                9.77327738688e-15
            ] 
            [
                2.08282960704e-15 
                9.77327738688e-15 
                1.377871893888e-14
            ] 
            [
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                -1.44195895872e-14
            ] 
            [
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            ] 
            [
                -2.24304726912e-15 
                -6.08827115904e-15 
                -6.08827115904e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -15.066442 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.41391011310392e-18
    }
}