{
    "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" {
        "source-value" [
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            [
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                2.110053 
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                2.063967 
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            ] 
            [
                2.249538 
                2.67297 
                1.348927
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.48581e-11 
                1.499098e-10 
                2.912634e-10
            ] 
            [
                4.436014e-11 
                1.560152e-10 
                6.683764e-11
            ] 
            [
                2.110053e-10 
                4.783189e-11 
                3.653162e-11
            ] 
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                2.063967e-10 
                1.021193e-10 
                2.434749e-10
            ] 
            [
                2.249538e-10 
                2.67297e-10 
                1.348927e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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                -12.381253 
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            ] 
            [
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                3.6315546 
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            [
                7.6278389 
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            [
                12.5748649 
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                18.1357339
            ] 
            [
                11.3570412 
                20.578524 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.983695409280986e-08 
                -8.75026838837975e-10 
                1.573695672296245e-08
            ] 
            [
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                5.818391877278696e-09 
                -1.966240704368641e-08
            ] 
            [
                1.222114515280879e-08 
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            ] 
            [
                2.014715455249853e-08 
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                2.905664885563001e-08
            ] 
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                1.819598589210238e-08 
                3.29704300433717e-08 
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            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 5.2405717 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 8.396321457366112e-19
    } 
    "relaxed-configuration-positions" {
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                0.0290609 
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            [
                0.2953513 
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            [
                1.9164963 
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            [
                2.5109394 
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            [
                2.2638925 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.90609e-12 
                1.2292897e-10 
                2.808478e-10
            ] 
            [
                2.953513e-11 
                1.9015138e-10 
                4.185302e-11
            ] 
            [
                1.9164963e-10 
                2.8516e-13 
                4.58862e-11
            ] 
            [
                2.5109394e-10 
                9.911731e-11 
                2.6734715e-10
            ] 
            [
                2.2638925e-10 
                3.1069037e-10 
                1.3706609e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -1e-07 
                -4.3e-06 
                -3e-07
            ] 
            [
                2.68e-05 
                2.6e-06 
                1.36e-05
            ] 
            [
                -1.12e-05 
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            ] 
            [
                -5.1e-06 
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            ] 
            [
                -1.04e-05 
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                9e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.6021766208e-16 
                -6.889359469440001e-15 
                -4.8065298624e-16
            ] 
            [
                4.293833343744e-14 
                4.16565921408e-15 
                2.178960204288e-14
            ] 
            [
                -1.794437815296e-14 
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                -2.050786074624e-14
            ] 
            [
                -8.17110076608e-15 
                2.899939683648e-14 
                -2.4032649312e-15
            ] 
            [
                -1.666263685632e-14 
                -5.126965186560001e-15 
                1.44195895872e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -10.731874 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.719435762017138e-18
    }
}