{
    "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" {
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                2.095272 
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            ] 
            [
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                3.956719
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            [
                3.791491 
                3.03012 
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            [
                4.524648 
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            ] 
            [
                3.666195 
                2.4276 
                3.537085
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.114e-10 
                2.095272e-10 
                1.915779e-10
            ] 
            [
                2.14246e-10 
                9.228837e-11 
                3.956719e-10
            ] 
            [
                3.791491000000001e-10 
                3.03012e-10 
                9.40196e-11
            ] 
            [
                4.524648e-10 
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                5.057567e-10
            ] 
            [
                3.666195e-10 
                2.4276e-10 
                3.537085e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -4.5312013 
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            ] 
            [
                -0.7516468 
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                2.4071772
            ] 
            [
                2.6682341 
                1.1801982 
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            [
                -2.0524275 
                1.5186792 
                -1.6046396
            ] 
            [
                4.6670416 
                1.973259 
                1.0206733
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -7.259784786998567e-09 
                -2.091101164280204e-09 
                -2.153861787087844e-09
            ] 
            [
                -1.204270930059133e-09 
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                3.856723031962806e-09
            ] 
            [
                4.274982293841329e-09 
                1.890885963950242e-09 
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            ] 
            [
                -3.288351356386992e-09 
                2.433192308735248e-09 
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            ] 
            [
                7.477424939821025e-09 
                3.161509436583188e-09 
                1.635298898734784e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -11.782527 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.887768929334476e-18
    } 
    "relaxed-configuration-positions" {
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                1.8901274 
                2.0697995 
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            ] 
            [
                2.1203022 
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            ] 
            [
                4.0632926 
                2.7411186 
                1.2037442
            ] 
            [
                4.4465306 
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                4.5822999
            ] 
            [
                3.7185411 
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                3.6270917
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.8901274e-10 
                2.0697995e-10 
                1.9824372e-10
            ] 
            [
                2.1203022e-10 
                7.489124e-11 
                4.011773e-10
            ] 
            [
                4.0632926e-10 
                2.7411186e-10 
                1.2037442e-10
            ] 
            [
                4.4465306e-10 
                5.41932e-11 
                4.5822999e-10
            ] 
            [
                3.7185411e-10 
                2.6757882e-10 
                3.6270917e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -2.8e-06 
                4.4e-06 
                -2e-07
            ] 
            [
                1.62e-05 
                2e-07 
                -1.15e-05
            ] 
            [
                -1.24e-05 
                4.3e-06 
                -5.9e-06
            ] 
            [
                -7.6e-06 
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                2.29e-05
            ] 
            [
                6.5e-06 
                1.2e-06 
                -5.3e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
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                7.04957713152e-15 
                -3.2043532416e-16
            ] 
            [
                2.595526125696e-14 
                3.2043532416e-16 
                -1.84250311392e-14
            ] 
            [
                -1.986699009792e-14 
                6.889359469440001e-15 
                -9.45284206272e-15
            ] 
            [
                -1.217654231808e-14 
                -1.6021766208e-14 
                3.668984461632e-14
            ] 
            [
                1.04141480352e-14 
                1.92261194496e-15 
                -8.491536090240001e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -13.808346 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.21234091331172e-18
    }
}