{
    "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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            [
                4.982305 
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            [
                4.143762 
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                2.985709
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.805447e-10 
                1.311156e-10
            ] 
            [
                2.653002e-10 
                2.505168e-10 
                3.277079e-10
            ] 
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                2.376516e-10
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            ] 
            [
                4.143762e-10 
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                2.985709e-10
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        ]
    } 
    "unrelaxed-configuration-forces" {
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                -9.6015701 
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            ] 
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                18.418291 
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                19.8558858 
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            ] 
            [
                23.2837775 
                21.7462079 
                13.5676387
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.538341113719232e-08 
                -1.533828695419112e-08 
                -5.211043810722187e-08
            ] 
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                3.63703979953527e-08
            ] 
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                2.950935523529106e-08 
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                3.181263601403471e-08 
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                3.730472395440907e-08 
                3.484126588843626e-08 
                2.173775352460131e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 20.401711 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 3.268714438851819e-18
    } 
    "relaxed-configuration-positions" {
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                3.0470594 
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                1.1656074 
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            [
                2.3143885 
                3.8852617 
                2.5928197
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            [
                5.3637639 
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            ] 
            [
                4.6311988 
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            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                2.4161396e-10 
                7.905041e-11
            ] 
            [
                1.1656074e-10 
                2.6252268e-10 
                4.2123991e-10
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            [
                2.3143885e-10 
                3.8852617e-10 
                2.5928197e-10
            ] 
            [
                5.3637639e-10 
                2.7149148e-10 
                1.4883229e-10
            ] 
            [
                4.6311988e-10 
                4.1847192e-10 
                3.2900901e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -1.3e-06 
                1.1e-06 
                -3.1e-06
            ] 
            [
                3.6e-06 
                3.5e-06 
                3e-06
            ] 
            [
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            ] 
            [
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                2.7e-06 
                2.8e-06
            ] 
            [
                -2.8e-06 
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                8e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                1.76239428288e-15 
                -4.96674752448e-15
            ] 
            [
                5.76783583488e-15 
                5.6076181728e-15 
                4.8065298624e-15
            ] 
            [
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                -5.6076181728e-15
            ] 
            [
                2.24304726912e-15 
                4.32587687616e-15 
                4.48609453824e-15
            ] 
            [
                -4.48609453824e-15 
                -6.889359469440001e-15 
                1.28174129664e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -9.7587726 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.563527730742363e-18
    }
}