{
    "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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                5.121871 
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            ] 
            [
                3.943916 
                3.285754 
                3.641374
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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            [
                3.032432e-10 
                2.348999e-10 
                1.593337e-10
            ] 
            [
                4.810482000000001e-10 
                1.062628e-10 
                3.508091e-10
            ] 
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                5.121871e-10 
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                1.668157e-10
            ] 
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                3.284691e-10 
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            ] 
            [
                3.943916e-10 
                3.285754e-10 
                3.641374e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            ] 
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            ] 
            [
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                5.9405885
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -8.16064880667655e-09 
                -8.884014247460245e-09 
                -2.725124910811216e-09
            ] 
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            ] 
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            ] 
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                8.509941254389103e-09 
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                -1.621951325524562e-09 
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                9.51787200849334e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -7.3110777 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.171363776379224e-18
    } 
    "relaxed-configuration-positions" {
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            ] 
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                4.636583 
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            [
                5.7194987 
                3.2267122 
                1.5225501
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            [
                3.4407739 
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            [
                3.7649588 
                3.5771649 
                4.2156836
            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                2.6315776e-10 
                1.9380203e-10 
                1.5278101e-10
            ] 
            [
                4.636583e-10 
                1.4838173e-10 
                3.0420461e-10
            ] 
            [
                5.7194987e-10 
                3.2267122e-10 
                1.5225501e-10
            ] 
            [
                3.4407739e-10 
                4.3441143e-10 
                1.801983e-10
            ] 
            [
                3.7649588e-10 
                3.5771649e-10 
                4.215683600000001e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1.4e-06 
                1e-06 
                1.1e-06
            ] 
            [
                -8e-07 
                1e-06 
                -2e-07
            ] 
            [
                -6e-07 
                -4e-07 
                7e-07
            ] 
            [
                -3e-07 
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            ] 
            [
                3e-07 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                2.24304726912e-15 
                1.6021766208e-15 
                1.76239428288e-15
            ] 
            [
                -1.28174129664e-15 
                1.6021766208e-15 
                -3.2043532416e-16
            ] 
            [
                -9.6130597248e-16 
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                1.12152363456e-15
            ] 
            [
                -4.8065298624e-16 
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                1.76239428288e-15
            ] 
            [
                4.8065298624e-16 
                -1.28174129664e-15 
                -4.32587687616e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -11.212408 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.796425796047089e-18
    }
}