{
    "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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            [
                2.773837 
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            [
                3.536635 
                3.29537 
                4.044312
            ]
        ] 
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        "si-unit" "m" 
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                1.428418e-10 
                2.998356e-10
            ] 
            [
                2.14644e-10 
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                5.429666e-10
            ] 
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                2.091611e-10
            ] 
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                4.425266e-10
            ] 
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                3.536635e-10 
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                4.044312e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            [
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                0.4261469
            ] 
            [
                1.4302258 
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                1.7897753
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -2.474103408094389e-09 
                -2.777433894650728e-09 
                -3.69754245880945e-09
            ] 
            [
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                1.759909947811788e-09
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            ] 
            [
                2.27798321098953e-09 
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                6.827626002063956e-10
            ] 
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                2.291474339224977e-09 
                6.093540077075164e-09 
                2.867536142145307e-09
            ]
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    } 
    "unrelaxed-potential-energy" {
        "source-value" -10.464111 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.676535400165611e-18
    } 
    "relaxed-configuration-positions" {
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            [
                2.7957733 
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            [
                4.5065612 
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            [
                3.7661245 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                2.4325908e-10 
                1.2743738e-10 
                2.7689315e-10
            ] 
            [
                2.1918763e-10 
                1.9017449e-10 
                5.2069882e-10
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            [
                2.7957733e-10 
                3.5886258e-10 
                2.3119209e-10
            ] 
            [
                4.5065612e-10 
                1.3425857e-10 
                4.2145046e-10
            ] 
            [
                3.7661245e-10 
                3.7453448e-10 
                4.4868658e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -4.6e-06 
                -7.7e-06 
                -2.43e-05
            ] 
            [
                3e-06 
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                5.3e-06
            ] 
            [
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                1.17e-05
            ] 
            [
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            ] 
            [
                -2.9e-06 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -3.893289188544e-14
            ] 
            [
                4.8065298624e-15 
                2.098851373248e-14 
                8.491536090240001e-15
            ] 
            [
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                1.874546646336e-14
            ] 
            [
                1.76239428288e-14 
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                1.794437815296e-14
            ] 
            [
                -4.646312200320001e-15 
                4.8065298624e-15 
                -6.24848882112e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -11.878088 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.903079489340503e-18
    }
}