{
    "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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            [
                3.997636 
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            ] 
            [
                3.658552 
                3.790773 
                1.50531
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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            [
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                2.058358e-10 
                1.918508e-10
            ] 
            [
                1.804708e-10 
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                3.022657e-10
            ] 
            [
                3.997636e-10 
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                3.548062000000001e-11
            ] 
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                3.986466e-10 
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                3.180743e-10
            ] 
            [
                3.658552e-10 
                3.790773e-10 
                1.50531e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            ] 
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                0.2239745 
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            [
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            [
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                1.622399
            ] 
            [
                0.4469101 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -1.437332193074454e-09 
                -3.179933506416415e-09 
                -1.920556512573176e-09
            ] 
            [
                3.588467075553696e-10 
                1.280934120058441e-09 
                4.169419522609018e-10
            ] 
            [
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                6.439767881347449e-10
            ] 
            [
                1.341365818930086e-09 
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                2.599369747409299e-09
            ] 
            [
                7.1602891381939e-10 
                1.600496578395429e-09 
                -1.73973197523177e-09
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    } 
    "unrelaxed-potential-energy" {
        "source-value" -3.9886983992349485 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -6.39059932267662e-19
    } 
    "relaxed-configuration-positions" {
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            ] 
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            [
                3.777482 
                1.8794634 
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            [
                3.8747538 
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            [
                3.972022 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.8556538e-10 
                1.5925687e-10 
                2.0252339e-10
            ] 
            [
                2.0502024e-10 
                3.8119397e-10 
                2.7857141e-10
            ] 
            [
                3.777482e-10 
                1.8794634e-10 
                6.963095e-11
            ] 
            [
                3.8747538e-10 
                2.3239186e-10 
                3.0179937e-10
            ] 
            [
                3.972022e-10 
                4.0988376e-10 
                1.4567729e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -1.69e-05 
                -1.23e-05 
                2.06e-05
            ] 
            [
                -6.69e-05 
                5.41e-05 
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            ] 
            [
                1.96e-05 
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            ] 
            [
                4.94e-05 
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            ] 
            [
                1.48e-05 
                2.4e-05 
                1.07e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -2.707678489152e-14 
                -1.970677243584e-14 
                3.300483838848e-14
            ] 
            [
                -1.0718561593152e-13 
                8.667775518528e-14 
                -2.72370025536e-15
            ] 
            [
                3.140266176767999e-14 
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                -2.114873139456e-14
            ] 
            [
                7.914752506752001e-14 
                -7.434099520512001e-14 
                -2.627569658112e-14
            ] 
            [
                2.371221398784e-14 
                3.84522388992e-14 
                1.714328984256e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -5.34072039923495 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -8.55677736188388e-19
    }
}