{
    "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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            [
                4.392296 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.611578e-10 
                2.318929e-10
            ] 
            [
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                4.93899e-10 
                1.794824e-10
            ] 
            [
                4.392296e-10 
                1.543553e-10 
                2.156587e-10
            ] 
            [
                3.81892e-10 
                4.173373e-10 
                2.152355e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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            ] 
            [
                -0.1599045 
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            [
                -1.5389927 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                8.756808473345856e-10 
                -7.812804406193875e-10 
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            ] 
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                3.67491251512896e-11
            ] 
            [
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                3.431888917885505e-09 
                4.618001739430464e-11
            ] 
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                8.277116793078335e-11
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.598610960708643e-18
    } 
    "relaxed-configuration-positions" {
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                1.8373971 
                2.3533332 
                2.2101197
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            [
                1.9699167 
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                1.9628947
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            [
                4.0714395 
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                2.2485051
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            [
                4.2039587 
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                2.0011755
            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.8373971e-10 
                2.3533332e-10 
                2.2101197e-10
            ] 
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                1.9699167e-10 
                4.5917897e-10 
                1.9628947e-10
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            [
                4.071439500000001e-10 
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                2.2485051e-10
            ] 
            [
                4.2039587e-10 
                4.2804082e-10 
                2.0011755e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -1.27e-05 
                -1.08e-05 
                2.04e-05
            ] 
            [
                -1.9e-06 
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            ] 
            [
                -5.2e-06 
                4.8e-06 
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            ] 
            [
                1.98e-05 
                1.08e-05 
                1.8e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -2.034764308416e-14 
                -1.730350750464e-14 
                3.268440306432e-14
            ] 
            [
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            ] 
            [
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            ] 
            [
                3.172309709184e-14 
                1.730350750464e-14 
                2.88391791744e-14
            ]
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    } 
    "relaxed-potential-energy" {
        "source-value" -10.837324 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.736330714483474e-18
    }
}