{
    "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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                1.989482 
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                0.7537924
            ] 
            [
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            [
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                3.587274 
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            ] 
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                2.17043
            ]
        ] 
        "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" {
        "source-value" [
            [
                5.1199052 
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            ] 
            [
                -8.7714553 
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            ] 
            [
                -4.1535576 
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                8.4028278
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            [
                7.8051076 
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                -3.5711521
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                8.202992479735096e-09 
                -1.032532809472328e-08 
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            ] 
            [
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                2.27552436927716e-09
            ] 
            [
                -6.654732934693118e-09 
                3.287763705089683e-09 
                1.346281436068563e-08
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            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -9.3794674 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.502756350764473e-18
    } 
    "relaxed-configuration-positions" {
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                0.3061226
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            [
                0.5013246 
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                1.8022942
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            [
                2.1886587 
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                3.658873
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            [
                3.8310285 
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                2.1626916
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.1436835e-10 
                2.7746872e-10 
                3.061226e-11
            ] 
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                5.013246e-11 
                3.9400805e-10 
                1.8022942e-10
            ] 
            [
                2.1886587e-10 
                3.9344252e-10 
                3.658873e-10
            ] 
            [
                3.8310285e-10 
                2.7690601e-10 
                2.1626916e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                6e-07 
                -1.1e-06 
                -1.28e-05
            ] 
            [
                8e-07 
                -3.7e-06 
                9e-07
            ] 
            [
                1.4e-06 
                7e-06 
                1.1e-05
            ] 
            [
                -2.8e-06 
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                9e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                9.613059803999998e-16 
                -1.7623942974e-15 
                -2.05078609152e-14
            ] 
            [
                1.2817413072e-15 
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                1.4419589706e-15
            ] 
            [
                2.2430472876e-15 
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                1.7623942974e-14
            ] 
            [
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    } 
    "relaxed-potential-energy" {
        "source-value" -12.092648 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.937455806878683e-18
    }
}