{
    "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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                2.058884 
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                3.519822
            ] 
            [
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            ] 
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                5.519963 
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            [
                3.694005 
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                2.395445
            ] 
            [
                3.953137 
                3.917443 
                1.57665
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.058884e-10 
                2.441785e-10 
                3.519822e-10
            ] 
            [
                1.92668e-10 
                3.148467e-10 
                1.175123e-10
            ] 
            [
                5.519963e-10 
                2.275692e-10 
                7.370638000000001e-11
            ] 
            [
                3.694005e-10 
                1.670931e-10 
                2.395445e-10
            ] 
            [
                3.953137e-10 
                3.917443e-10 
                1.57665e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -3.4863003 
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            ] 
            [
                -4.0174025 
                0.4426907 
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            ] 
            [
                0.546691 
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            [
                4.1392426 
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                -0.6162939
            ] 
            [
                2.8177693 
                3.1117378 
                -0.6195722
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -5.585668833748026e-09 
                1.415059694998065e-09 
                4.771732829243493e-09
            ] 
            [
                -6.436588361843472e-09 
                7.092686897855865e-10 
                -2.666720606235531e-09
            ] 
            [
                8.758955390017728e-10 
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            ] 
            [
                6.631797721539406e-09 
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                -9.87411678121653e-10
            ] 
            [
                4.514564095267982e-09 
                4.985553553219627e-09 
                -9.926640937376218e-10
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -8.5889956 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.376108794647407e-18
    } 
    "relaxed-configuration-positions" {
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                2.0099223 
                2.007599 
                3.0726361
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            [
                1.84516 
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            ] 
            [
                5.2883348 
                2.3958024 
                1.2750762
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            [
                4.1379203 
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                2.8291041
            ] 
            [
                3.8713316 
                4.0914706 
                0.5581673
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.0099223e-10 
                2.007599e-10 
                3.0726361e-10
            ] 
            [
                1.84516e-10 
                3.851547e-10 
                1.66912e-10
            ] 
            [
                5.2883348e-10 
                2.3958024e-10 
                1.2750762e-10
            ] 
            [
                4.1379203e-10 
                1.1078991e-10 
                2.8291041e-10
            ] 
            [
                3.8713316e-10 
                4.0914706e-10 
                5.581673000000001e-11
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -7.3e-06 
                6.5e-06 
                -2.3e-06
            ] 
            [
                8.4e-06 
                -2.7e-06 
                -9e-07
            ] 
            [
                -5.8e-06 
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                7.2e-06
            ] 
            [
                1.2e-05 
                4.1e-06 
                -8.9e-06
            ] 
            [
                -7.2e-06 
                -3e-06 
                4.8e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.169588933184e-14 
                1.04141480352e-14 
                -3.68500622784e-15
            ] 
            [
                1.345828361472e-14 
                -4.32587687616e-15 
                -1.44195895872e-15
            ] 
            [
                -9.292624400640001e-15 
                -8.010883104e-15 
                1.153567166976e-14
            ] 
            [
                1.92261194496e-14 
                6.568924145279999e-15 
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            ] 
            [
                -1.153567166976e-14 
                -4.8065298624e-15 
                7.69044777984e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -12.435516 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.992389300278433e-18
    }
}