{
    "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" [
            [
                1.055832 
                0.6405486 
                1.855781
            ] 
            [
                0.890095 
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                1.463006
            ] 
            [
                2.442458 
                0.1179627 
                0.0087146
            ] 
            [
                2.783596 
                2.546667 
                0.3462901
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.055832e-10 
                6.405486e-11 
                1.855781e-10
            ] 
            [
                8.90095e-11 
                2.704191e-10 
                1.463006e-10
            ] 
            [
                2.442458e-10 
                1.179627e-11 
                8.7146e-13
            ] 
            [
                2.783596e-10 
                2.546667e-10 
                3.462901e-11
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -1.9085941 
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                2.2268833
            ] 
            [
                -1.9838155 
                4.3288649 
                0.7335647
            ] 
            [
                0.5094049 
                0.320811 
                0.0931939
            ] 
            [
                3.3830047 
                1.366461 
                -3.0536419
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -3.057904845616817e-09 
                -9.63891388871219e-09 
                3.567860360509952e-09
            ] 
            [
                -3.178422814080662e-09 
                6.935606137381731e-09 
                1.175300212184166e-09
            ] 
            [
                8.16156621300962e-10 
                5.139958838954689e-10 
                1.493130877811731e-10
            ] 
            [
                5.420171038396518e-09 
                2.189311867434989e-09 
                -4.892473660475293e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -7.7279585 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.238155443521264e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                0.8243278 
                0.4298321 
                1.780987
            ] 
            [
                0.9953495 
                2.7993639 
                1.6354184
            ] 
            [
                2.5906461 
                0.2053206 
                0.2014835
            ] 
            [
                2.7616576 
                2.5748527 
                0.0559029
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                8.243278000000001e-11 
                4.298321e-11 
                1.780987e-10
            ] 
            [
                9.953495e-11 
                2.7993639e-10 
                1.6354184e-10
            ] 
            [
                2.5906461e-10 
                2.053206e-11 
                2.014835e-11
            ] 
            [
                2.7616576e-10 
                2.5748527e-10 
                5.59029e-12
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                3.2e-06 
                3.2e-06 
                5.6e-06
            ] 
            [
                -6.5e-06 
                7e-07 
                -2.6e-06
            ] 
            [
                -3e-07 
                1e-06 
                -8.2e-06
            ] 
            [
                3.7e-06 
                -4.8e-06 
                5.2e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                5.126965186560001e-15 
                5.126965186560001e-15 
                8.972189076479999e-15
            ] 
            [
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                1.12152363456e-15 
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            ] 
            [
                -4.8065298624e-16 
                1.6021766208e-15 
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            ] 
            [
                5.928053496960001e-15 
                -7.69044777984e-15 
                8.33131842816e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -8.6375609 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.383889813471621e-18
    }
}