{
    "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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                2.135873 
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                1.32304
            ] 
            [
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                2.822852
            ] 
            [
                2.191888 
                4.248584 
                0.5451371
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            [
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                3.470441 
                1.975385
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.201858e-10 
                1.32304e-10
            ] 
            [
                2.23099e-10 
                4.042962e-10 
                2.822852e-10
            ] 
            [
                2.191888e-10 
                4.248584e-10 
                5.451371e-11
            ] 
            [
                4.0769e-10 
                3.470441e-10 
                1.975385e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -0.4205701 
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            ] 
            [
                -2.4494218 
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            ] 
            [
                -0.1472751 
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            ] 
            [
                3.0172669 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -6.738275816275181e-10 
                -4.10307963723051e-09 
                1.629969578641017e-10
            ] 
            [
                -3.924406342437854e-09 
                1.974243368306577e-09 
                4.423901887044434e-09
            ] 
            [
                -2.359607220459821e-10 
                3.127578379890223e-09 
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            ] 
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                4.834194485893692e-09 
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                -1.439039953134565e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -11.452676 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.834920973279726e-18
    } 
    "relaxed-configuration-positions" {
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                2.145057 
                2.1115843 
                1.4306509
            ] 
            [
                2.052102 
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                2.9122556
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            [
                2.2964817 
                4.3606515 
                0.5113182
            ] 
            [
                4.1420103 
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                1.8121893
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.145057e-10 
                2.1115843e-10 
                1.4306509e-10
            ] 
            [
                2.052102e-10 
                4.0409913e-10 
                2.9122556e-10
            ] 
            [
                2.2964817e-10 
                4.3606515e-10 
                5.113182e-11
            ] 
            [
                4.1420103e-10 
                3.4506178e-10 
                1.8121893e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                4e-07 
                1.2e-06 
                -2e-07
            ] 
            [
                -8e-07 
                1e-07 
                4e-07
            ] 
            [
                -1e-06 
                -4e-07 
                -4e-07
            ] 
            [
                1.4e-06 
                -9e-07 
                2e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                6.408706483200001e-16 
                1.92261194496e-15 
                -3.2043532416e-16
            ] 
            [
                -1.28174129664e-15 
                1.6021766208e-16 
                6.408706483200001e-16
            ] 
            [
                -1.6021766208e-15 
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                -6.408706483200001e-16
            ] 
            [
                2.24304726912e-15 
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            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -12.157664 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.947872502434181e-18
    }
}