{
    "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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            ] 
            [
                5.519963 
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            [
                3.694005 
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            ] 
            [
                3.953137 
                3.917443 
                1.57665
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.058884e-10 
                2.441785e-10 
                3.519822e-10
            ] 
            [
                1.92668e-10 
                3.148467e-10 
                1.175123e-10
            ] 
            [
                5.519963e-10 
                2.275692e-10 
                7.370638000000001e-11
            ] 
            [
                3.694005e-10 
                1.670931e-10 
                2.395445e-10
            ] 
            [
                3.953137e-10 
                3.917443e-10 
                1.57665e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -2.1906343 
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                1.3950046
            ] 
            [
                -1.6140948 
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            ] 
            [
                -0.4153544 
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                0.2881133
            ] 
            [
                2.4235892 
                -1.7553415 
                -0.8568432
            ] 
            [
                1.7964943 
                0.964825 
                -0.4840495
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -3.509783060182574e-09 
                1.028712266617311e-09 
                2.235043756028456e-09
            ] 
            [
                -2.586064952314852e-09 
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                -5.483052144886042e-10
            ] 
            [
                -6.654711090264115e-10 
                3.448049112153542e-10 
                4.616083934015366e-10
            ] 
            [
                3.883017954663375e-09 
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                -1.372814142731459e-09
            ] 
            [
                2.878301166860461e-09 
                1.54582005816336e-09 
                -7.755327922099297e-10
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -9.2449052 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.481197097295235e-18
    } 
    "relaxed-configuration-positions" {
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                2.2590444 
                2.4278152 
                3.6902359
            ] 
            [
                2.0806555 
                3.0811557 
                1.3511038
            ] 
            [
                5.3379908 
                2.4699218 
                1.4930874
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            [
                3.486073 
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            ] 
            [
                3.9889053 
                4.2815007 
                0.8830118
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.2590444e-10 
                2.4278152e-10 
                3.6902359e-10
            ] 
            [
                2.0806555e-10 
                3.0811557e-10 
                1.3511038e-10
            ] 
            [
                5.3379908e-10 
                2.4699218e-10 
                1.4930874e-10
            ] 
            [
                3.486073e-10 
                1.1939246e-10 
                1.9866651e-10
            ] 
            [
                3.9889053e-10 
                4.2815007e-10 
                8.830118e-11
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                3.8e-06 
                5e-07 
                -2.2e-06
            ] 
            [
                1e-07 
                -9e-06 
                1.5e-06
            ] 
            [
                -1.92e-05 
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                1.25e-05
            ] 
            [
                2.12e-05 
                2.54e-05 
                -8.7e-06
            ] 
            [
                -5.8e-06 
                1.37e-05 
                -3.1e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                6.08827115904e-15 
                8.010883104e-16 
                -3.52478856576e-15
            ] 
            [
                1.6021766208e-16 
                -1.44195895872e-14 
                2.4032649312e-15
            ] 
            [
                -3.076179111936e-14 
                -4.902660459647999e-14 
                2.002720776e-14
            ] 
            [
                3.396614436096001e-14 
                4.069528616832e-14 
                -1.393893660096e-14
            ] 
            [
                -9.292624400640001e-15 
                2.194981970496e-14 
                -4.96674752448e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -10.457994 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.675555348726667e-18
    }
}