{
    "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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            [
                4.556331 
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                2.191246
            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
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                8.10981e-11 
                1.851579e-10
            ] 
            [
                2.28758e-10 
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                1.775704e-10
            ] 
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                3.884458e-10
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            ] 
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                4.556331e-10 
                2.173826e-10 
                2.191246e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            ] 
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                2.9906732 
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            ] 
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                4.7824952
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -1.286832196830826e-08 
                5.182984330800299e-09
            ] 
            [
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                4.791586681493122e-09 
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                9.610080156938298e-09 
                1.966657542660075e-09 
                7.66240199852822e-09
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -9.13499713772051e-19
    } 
    "relaxed-configuration-positions" {
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                3.5421721 
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                4.6921324 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                1.9874742e-10
            ] 
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                2.2741958e-10 
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                1.6650941e-10
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                2.820989e-10 
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                3.9234921e-10
            ] 
            [
                3.5421721e-10 
                1.3695307e-10 
                3.023721e-11
            ] 
            [
                4.6921324e-10 
                2.463425e-10 
                2.2818497e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1.92e-05 
                4.3e-06 
                2.9e-06
            ] 
            [
                2.42e-05 
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                9.1e-06
            ] 
            [
                -1.17e-05 
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            [
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            ] 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
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                6.889359469440001e-15 
                4.646312200320001e-15
            ] 
            [
                3.877267422336e-14 
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                1.457980724928e-14
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            [
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            [
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                3.04413557952e-15
            ] 
            [
                -3.781136825088e-14 
                9.6130597248e-16 
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        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.672645155112647e-18
    }
}