{
    "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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            ] 
            [
                0.4967103 
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            [
                2.384655 
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            ] 
            [
                2.452846 
                2.947826 
                1.504929
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.226517e-11 
                1.643142e-11 
                2.08525e-10
            ] 
            [
                8.97513e-11 
                2.739377e-10 
                4.22181e-11
            ] 
            [
                4.967103e-11 
                2.508008e-10 
                2.34433e-10
            ] 
            [
                2.384655e-10 
                1.344784e-10 
                6.822557000000001e-11
            ] 
            [
                2.452846e-10 
                2.947826e-10 
                1.504929e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -1.0116717 
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            ] 
            [
                -12.1170906 
                6.7760035 
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            ] 
            [
                -13.0232542 
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                14.909293
            ] 
            [
                11.2704143 
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            ] 
            [
                14.8816022 
                12.730642 
                8.808325
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.620876745664991e-09 
                -4.141893487393025e-09 
                2.202350380775059e-09
            ] 
            [
                -1.941371927143544e-08 
                1.085635439015897e-08 
                -2.476368645509707e-08
            ] 
            [
                -2.086555340597541e-08 
                3.0857921716608e-09 
                2.388732067725709e-08
            ] 
            [
                1.805719429819e-08 
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            ] 
            [
                2.384295512488585e-08 
                2.039673698017455e-08 
                1.411249238340816e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 10.065487 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 1.612668794836633e-18
    } 
    "relaxed-configuration-positions" {
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                0.6251752 
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            [
                0.3718438 
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                0.2712159 
                2.7866014 
                2.4399563
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            [
                2.2705334 
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            [
                2.8156077 
                2.8156611 
                2.1870731
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                6.251752000000001e-11 
                2.706713e-11 
                2.1509498e-10
            ] 
            [
                3.718438e-11 
                2.7362534e-10 
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            ] 
            [
                2.712159e-11 
                2.7866014e-10 
                2.4399563e-10
            ] 
            [
                2.2705334e-10 
                1.095122e-10 
                3.756256e-11
            ] 
            [
                2.8156077e-10 
                2.8156611e-10 
                2.1870731e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -4e-07 
                3.7e-06 
                5e-06
            ] 
            [
                2.1e-06 
                -3e-07 
                5.6e-06
            ] 
            [
                3.7e-06 
                1e-06 
                -2e-06
            ] 
            [
                5.6e-06 
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            ] 
            [
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                1.5e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -6.408706483200001e-16 
                5.928053496960001e-15 
                8.010883104e-15
            ] 
            [
                3.36457090368e-15 
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                8.972189076479999e-15
            ] 
            [
                5.928053496960001e-15 
                1.6021766208e-15 
                -3.2043532416e-15
            ] 
            [
                8.972189076479999e-15 
                -3.04413557952e-15 
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            ] 
            [
                -1.778416049088e-14 
                -4.005441552e-15 
                2.4032649312e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -6.4498528 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.033380336376142e-18
    }
}