{
    "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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                2.467571 
                3.281377 
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            ] 
            [
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            [
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                1.630232 
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            ] 
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                3.50232
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                3.281377e-10 
                3.110997e-10
            ] 
            [
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                7.299006000000001e-11 
                2.779254e-10
            ] 
            [
                3.33415e-10 
                1.630232e-10 
                1.910302e-10
            ] 
            [
                4.266226e-10 
                2.432899e-10 
                3.50232e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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                4.074009
            ] 
            [
                7.2485195 
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            [
                -7.5533434 
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            ] 
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                5.4756021 
                7.385717 
                10.4732596
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -8.284500011636579e-09 
                1.035458624332507e-08 
                6.527282026505706e-09
            ] 
            [
                1.161340857399336e-08 
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                2.243327828728613e-09
            ] 
            [
                -1.210179030405812e-08 
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                8.772881741701328e-09 
                1.183322320273658e-08 
                1.678001181293619e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 1.9259069 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 3.085643034439375e-19
    } 
    "relaxed-configuration-positions" {
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                2.4997816 
                3.2482695 
                2.981868
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            [
                5.1211299 
                0.788942 
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            [
                2.9582252 
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                1.4126816
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            [
                4.6626742 
                2.7475277 
                4.2387655
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                2.4997816e-10 
                3.2482695e-10 
                2.981868e-10
            ] 
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                7.88942e-11 
                2.6695579e-10
            ] 
            [
                2.9582252e-10 
                1.2896694e-10 
                1.4126816e-10
            ] 
            [
                4.6626742e-10 
                2.7475277e-10 
                4.238765500000001e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                2.9e-06 
                -6.5e-06 
                -0.0
            ] 
            [
                5e-07 
                1.17e-05 
                1.6e-05
            ] 
            [
                -7.9e-06 
                4.3e-06 
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            ] 
            [
                4.5e-06 
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                -9.9e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
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                0.0
            ] 
            [
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                2.5634826144e-14
            ] 
            [
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    } 
    "relaxed-potential-energy" {
        "source-value" -8.6094174 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.379380739063303e-18
    }
}