{
    "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"
        ]
    } 
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                2.556484 
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                3.860603 
                3.859948 
                1.679861
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.381995e-10 
                2.341744e-10
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            [
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                1.115178e-10
            ] 
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                3.378185e-10
            ] 
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            ] 
            [
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                3.859948e-10 
                1.679861e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            ] 
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                3.0595826
            ] 
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                2.8167733 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -4.761352647352655e-09 
                -4.155475939695858e-09 
                -2.597876038145727e-09
            ] 
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                4.808705618251047e-10
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                9.850596828423189e-09 
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                4.901991711126479e-09
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                2.743170386308948e-09 
                -8.700463125945563e-09
            ]
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    } 
    "unrelaxed-potential-energy" {
        "source-value" -2.6722503992349473 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -4.281417114577699e-19
    } 
    "relaxed-configuration-positions" {
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                2.3853879 
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                3.3827566
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                3.7153144 
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            [
                4.0145938 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.4282111e-10 
                2.3149402e-10 
                2.6187376e-10
            ] 
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                1.7274928e-10 
                4.1072225e-10 
                1.1220914e-10
            ] 
            [
                2.3853879e-10 
                4.3391185e-10 
                3.3827566e-10
            ] 
            [
                3.7153144e-10 
                2.3939819e-10 
                3.1707383e-10
            ] 
            [
                4.0145938e-10 
                4.1862588e-10 
                1.6740862e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1.28e-05 
                1.63e-05 
                4.3e-06
            ] 
            [
                -2.24e-05 
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                3.6e-06
            ] 
            [
                2.8e-05 
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            [
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            ] 
            [
                -3.9e-06 
                3.2e-06 
                3.71e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                2.050786074624e-14 
                2.611547891904e-14 
                6.889359469440001e-15
            ] 
            [
                -3.588875630592e-14 
                -7.370012455680001e-15 
                5.76783583488e-15
            ] 
            [
                4.48609453824e-14 
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            ] 
            [
                -2.32315610016e-14 
                1.858524880128e-14 
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            ] 
            [
                -6.24848882112e-15 
                5.126965186560001e-15 
                5.944075263168e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -8.55677736188388e-19
    }
}