{
    "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" {
        "source-value" [
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            ] 
            [
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            ] 
            [
                2.184868 
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            [
                3.820974 
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            ] 
            [
                4.399704 
                3.304978 
                2.526424
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.673592000000001e-10 
                1.767732e-10 
                1.794498e-10
            ] 
            [
                2.791934e-10 
                4.53061e-10 
                3.856556e-11
            ] 
            [
                2.184868e-10 
                4.104179e-10 
                2.619474e-10
            ] 
            [
                3.820974e-10 
                5.464835e-10 
                2.237655e-10
            ] 
            [
                4.399704e-10 
                3.304978e-10 
                2.526424e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -2.0280554 
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            ] 
            [
                -7.009163 
                6.5504357 
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            ] 
            [
                -20.7627507 
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                10.7884404
            ] 
            [
                8.9816323 
                15.9256355 
                2.5819348
            ] 
            [
                20.8183369 
                -12.6347295 
                9.7925678
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -3.249302947567192e-09 
                -1.546145796692135e-08 
                -1.515971507717856e-09
            ] 
            [
                -1.122991708997639e-08 
                1.049495493459368e-08 
                -3.559515423580516e-08
            ] 
            [
                -3.326559375503884e-08 
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                1.72849869837742e-08
            ] 
            [
                1.439016128768213e-08 
                2.551568086948252e-08 
                4.136715572989924e-09
            ] 
            [
                3.335465266511795e-08 
                -2.024306821503207e-08 
                1.568942318675889e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 7.4753411 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 1.197681674292536e-18
    } 
    "relaxed-configuration-positions" {
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                2.8152523 
                2.0214636 
                2.6790666
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            [
                2.3278058 
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                1.0108821
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            [
                1.2238846 
                3.445619 
                1.6934417
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            [
                4.6014359 
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                1.5746609
            ] 
            [
                4.9026933 
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                2.6056554
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.8152523e-10 
                2.0214636e-10 
                2.6790666e-10
            ] 
            [
                2.3278058e-10 
                5.4071481e-10 
                1.0108821e-10
            ] 
            [
                1.2238846e-10 
                3.445619e-10 
                1.6934417e-10
            ] 
            [
                4.6014359e-10 
                5.195285400000001e-10 
                1.5746609e-10
            ] 
            [
                4.9026933e-10 
                3.1028179e-10 
                2.6056554e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                4e-07 
                5.3e-06 
                -2.4e-06
            ] 
            [
                -1e-07 
                2.3e-06 
                -1.1e-06
            ] 
            [
                -6.7e-06 
                -2.4e-06 
                -2e-07
            ] 
            [
                -2.2e-06 
                -1e-06 
                0.0
            ] 
            [
                8.7e-06 
                -4.1e-06 
                3.7e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                6.408706483200001e-16 
                8.491536090240001e-15 
                -3.84522388992e-15
            ] 
            [
                -1.6021766208e-16 
                3.68500622784e-15 
                -1.76239428288e-15
            ] 
            [
                -1.073458335936e-14 
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                -3.2043532416e-16
            ] 
            [
                -3.52478856576e-15 
                -1.6021766208e-15 
                0.0
            ] 
            [
                1.393893660096e-14 
                -6.568924145279999e-15 
                5.928053496960001e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -10.83321 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.735671579021677e-18
    }
}