{
    "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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                2.827906 
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                2.515385 
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            ] 
            [
                1.727021 
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                2.060494
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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            [
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                3.905239e-11 
                4.1263e-11
            ] 
            [
                3.2965e-12 
                7.56626e-12 
                2.808384e-10
            ] 
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                1.349893e-10
            ] 
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                2.515385e-10 
                2.187975e-10 
                7.174512e-11
            ] 
            [
                1.727021e-10 
                2.867394e-10 
                2.060494e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            [
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                11.6501076 
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            [
                7.0331461 
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            ] 
            [
                -8.1961807 
                14.0154982 
                15.8155807
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -1.677008570987032e-08 
                -1.443627769866459e-08 
                -8.710772651847424e-09
            ] 
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                3.288047743917351e-10 
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                1.86655300265244e-08 
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            ] 
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                1.12683422520907e-08 
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                2.245530354490448e-08 
                2.53393536419157e-08
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    } 
    "unrelaxed-potential-energy" {
        "source-value" 8.4980774 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 1.361542093202885e-18
    } 
    "relaxed-configuration-positions" {
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                3.0298249 
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            [
                3.105604 
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                1.156212 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.0336542e-10 
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            ] 
            [
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                9.534365e-11 
                2.3907264e-10
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            [
                3.0298249e-10 
                3.571285e-11 
                3.128702e-11
            ] 
            [
                3.105604e-10 
                2.5709289e-10 
                1.1365077e-10
            ] 
            [
                1.156212e-10 
                2.9394794e-10 
                2.420671e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -7.5e-06 
                9.5e-06 
                5.5e-06
            ] 
            [
                1.23e-05 
                1.91e-05 
                1.7e-06
            ] 
            [
                1.5e-05 
                3.8e-06 
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            [
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                3.1e-06
            ] 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                1.52206778976e-14 
                8.8119714144e-15
            ] 
            [
                1.970677243584e-14 
                3.060157345728e-14 
                2.72370025536e-15
            ] 
            [
                2.4032649312e-14 
                6.08827115904e-15 
                -7.2097947936e-15
            ] 
            [
                -2.098851373248e-14 
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                4.96674752448e-15
            ] 
            [
                -1.073458335936e-14 
                -4.133615681664e-14 
                -9.45284206272e-15
            ]
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    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.136906548862222e-18
    }
}