{
    "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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                2.827906 
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                2.515385 
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            ] 
            [
                1.727021 
                2.867394 
                2.060494
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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            [
                1.097689e-10 
                3.905239e-11 
                4.1263e-11
            ] 
            [
                3.2965e-12 
                7.56626e-12 
                2.808384e-10
            ] 
            [
                2.827906e-10 
                6.568562999999999e-11 
                1.349893e-10
            ] 
            [
                2.515385e-10 
                2.187975e-10 
                7.174512e-11
            ] 
            [
                1.727021e-10 
                2.867394e-10 
                2.060494e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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                -25.7551544 
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            ] 
            [
                2.542665 
                0.7436278 
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            [
                19.5512971 
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                1.8765159
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            [
                13.8665773 
                23.1870765 
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            ] 
            [
                -10.2053851 
                21.3564615 
                9.8514989
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -4.126430658474228e-08 
                -3.415957654734646e-08 
                -4.300103337159495e-09
            ] 
            [
                4.07379845108961e-09 
                1.191423085552825e-09 
                -9.810987738616795e-09
            ] 
            [
                3.132463137801196e-08 
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                3.00650992830948e-09
            ] 
            [
                2.221670614361481e-08 
                3.714979217907049e-08 
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            ] 
            [
                -1.635082954819175e-08 
                3.421682360022059e-08 
                1.57838413474567e-08
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        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 3.2518777 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 5.210082467565662e-19
    } 
    "relaxed-configuration-positions" {
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                0.0322661 
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            [
                2.9536241 
                0.382182 
                1.2972341
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            [
                2.8800543 
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            [
                1.5236706 
                3.1239627 
                2.296968
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                8.113509e-11 
                4.05345e-12 
                5.300820000000001e-11
            ] 
            [
                3.22661e-12 
                7.933530000000001e-12 
                2.6884691e-10
            ] 
            [
                2.9536241e-10 
                3.821820000000001e-11 
                1.2972341e-10
            ] 
            [
                2.8800543e-10 
                2.5523973e-10 
                5.360989e-11
            ] 
            [
                1.5236706e-10 
                3.1239627e-10 
                2.296968e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                2.54e-05 
                -1.7e-05 
                1e-05
            ] 
            [
                -1.74e-05 
                -1.5e-06 
                1.27e-05
            ] 
            [
                -2.4e-05 
                1.15e-05 
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            ] 
            [
                1.28e-05 
                1.6e-06 
                1.9e-05
            ] 
            [
                3.2e-06 
                5.4e-06 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                4.06952865036e-14 
                -2.723700277799999e-14 
                1.602176634e-14
            ] 
            [
                -2.78778734316e-14 
                -2.403264951e-15 
                2.03476432518e-14
            ] 
            [
                -3.8452239216e-14 
                1.8425031291e-14 
                -5.59159645266e-14
            ] 
            [
                2.05078609152e-14 
                2.5634826144e-15 
                3.0441356046e-14
            ] 
            [
                5.1269652288e-15 
                8.6517538236e-15 
                -1.08948011112e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -12.030472 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.927494113439125e-18
    }
}