{
    "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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                3.951754 
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            [
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            ] 
            [
                5.084028 
                3.36384 
                3.521791
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.697876e-10 
                3.711698e-10 
                1.143091e-10
            ] 
            [
                3.423522e-10 
                2.241155e-10 
                2.183353e-10
            ] 
            [
                3.951754000000001e-10 
                3.941629e-10 
                5.726112e-11
            ] 
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                3.96365e-10 
                5.193256e-10 
                2.218192e-10
            ] 
            [
                5.084028e-10 
                3.36384e-10 
                3.521791e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                5.4282012 
                2.4395855 
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            ] 
            [
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                4.235857 
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            ] 
            [
                0.2443115 
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            [
                -4.7599202 
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                3.4475628
            ] 
            [
                -1.1877031 
                0.6921935 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                8.69693712729076e-09 
                3.908646884745207e-09 
                4.902292480067169e-09
            ] 
            [
                4.407757750857203e-10 
                6.786591110365338e-09 
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            ] 
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                3.914301767174909e-10 
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            ] 
            [
                -7.626232924144606e-09 
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                5.523604562407615e-09
            ] 
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                -1.902910154949365e-09 
                1.109016251906679e-09 
                -1.830467097572402e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -16.19042 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.593991261864628e-18
    } 
    "relaxed-configuration-positions" {
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                1.8513412 
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                1.2522256
            ] 
            [
                3.4481468 
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            [
                4.0221565 
                3.7639885 
                0.3176021
            ] 
            [
                3.6789087 
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                2.3549536
            ] 
            [
                5.1202768 
                3.432471 
                3.5243639
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.8513412e-10 
                3.9108184e-10 
                1.2522256e-10
            ] 
            [
                3.4481468e-10 
                2.4916405e-10 
                2.189893e-10
            ] 
            [
                4.0221565e-10 
                3.7639885e-10 
                3.176021e-11
            ] 
            [
                3.6789087e-10 
                4.8526596e-10 
                2.3549536e-10
            ] 
            [
                5.1202768e-10 
                3.432471e-10 
                3.5243639e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                2e-06 
                4.4e-06 
                -5.9e-06
            ] 
            [
                1.1e-06 
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                -2.1e-06
            ] 
            [
                3e-06 
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                2.41e-05
            ] 
            [
                1.1e-06 
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                9.3e-06
            ] 
            [
                -7.2e-06 
                8.5e-06 
                -2.53e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                3.204353268e-15 
                7.0495771896e-15 
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            ] 
            [
                1.7623942974e-15 
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                -3.364570931399999e-15
            ] 
            [
                4.806529901999999e-15 
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                3.86124568794e-14
            ] 
            [
                1.7623942974e-15 
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                1.49002426962e-14
            ] 
            [
                -1.15356717648e-14 
                1.3618501389e-14 
                -4.053506884019999e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -18.979559 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -3.04086059534244e-18
    }
}