{
    "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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            ] 
            [
                3.206595 
                3.44318 
                2.117333
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.569284e-10 
                2.84459e-10
            ] 
            [
                1.603337e-10 
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                3.188357e-10
            ] 
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                1.773064e-10
            ] 
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                4.008338e-10
            ] 
            [
                3.206595e-10 
                3.44318e-10 
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            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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                11.7533915
            ] 
            [
                6.171143 
                9.062701 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.569774633408628e-08 
                -1.318925925440355e-08 
                1.240082621669593e-09
            ] 
            [
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                1.086968754377961e-08 
                2.460069622637478e-09
            ] 
            [
                5.471185303308762e-09 
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            ] 
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                1.12730778055288e-08 
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                1.883100907640944e-08
            ] 
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                9.887261038213574e-09 
                1.452004766350078e-08 
                -1.370929967003632e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 2.4099273 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 3.861129177887668e-19
    } 
    "relaxed-configuration-positions" {
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                1.2903246 
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            [
                3.159986 
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                3.7240608 
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            [
                3.8109113 
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            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.6386832e-10 
                1.4684474e-10 
                3.3673281e-10
            ] 
            [
                1.2903246e-10 
                3.8833221e-10 
                2.6019848e-10
            ] 
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                3.159986e-10 
                1.4097132e-10 
                1.3128555e-10
            ] 
            [
                3.7240608e-10 
                2.4834825e-10 
                4.4441655e-10
            ] 
            [
                3.8109113e-10 
                3.7159008e-10 
                2.2053481e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -5.21e-05 
                -2.58e-05 
                1.95e-05
            ] 
            [
                -1.86e-05 
                1.13e-05 
                3.1e-06
            ] 
            [
                2.47e-05 
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            ] 
            [
                2.37e-05 
                2.1e-06 
                2.61e-05
            ] 
            [
                2.22e-05 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -8.347340194367999e-14 
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                3.12424441056e-14
            ] 
            [
                -2.980048514688e-14 
                1.810459581504e-14 
                4.96674752448e-15
            ] 
            [
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            ] 
            [
                3.797158591296e-14 
                3.36457090368e-15 
                4.181680980288e-14
            ] 
            [
                3.556832098176e-14 
                2.066807840832e-14 
                -3.989419785791999e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -6.4498528 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.033380336376142e-18
    }
}