{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
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            ] 
            [
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            [
                2.155499 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.74037e-10 
                7.537924e-11
            ] 
            [
                5.238862e-11 
                4.134075000000001e-10 
                1.701981e-10
            ] 
            [
                2.155499e-10 
                3.587274e-10 
                3.303778e-10
            ] 
            [
                3.995828e-10 
                2.956534e-10 
                2.17043e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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                1.9455494 
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            ] 
            [
                -1.5346332 
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            [
                -1.1128849 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                3.117113763291468e-09 
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            ] 
            [
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                8.302637864471059e-10
            ] 
            [
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            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -10.21895 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.637256277912416e-18
    } 
    "relaxed-configuration-positions" {
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                0.4522369 
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                1.6805166
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            [
                2.0667767 
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                3.2280445
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            [
                4.1065658 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                2.0391159e-10 
                2.6681976e-10 
                9.408100000000001e-11
            ] 
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                4.522369e-11 
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                1.6805166e-10
            ] 
            [
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                3.2280445e-10
            ] 
            [
                4.1065658e-10 
                3.0032767e-10 
                2.0806103e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                3e-06 
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                7.4e-06
            ] 
            [
                -4.8e-06 
                4.9e-06 
                5e-07
            ] 
            [
                -7.2e-06 
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                -3.6e-06
            ] 
            [
                8.9e-06 
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                -4.3e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
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            ] 
            [
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            [
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            ] 
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    } 
    "relaxed-potential-energy" {
        "source-value" -10.766829 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.725036170395144e-18
    }
}