{
    "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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            ] 
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                1.186614 
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            [
                2.525789 
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            ] 
            [
                2.89399 
                2.924329 
                1.948013
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                7.80347e-12 
                1.12197e-12 
                1.661349e-10
            ] 
            [
                1.004167e-10 
                1.583481e-10 
                6.099477e-11
            ] 
            [
                1.186614e-10 
                2.044688e-10 
                2.371218e-10
            ] 
            [
                2.525789e-10 
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                1.723184e-11
            ] 
            [
                2.89399e-10 
                2.924329e-10 
                1.948013e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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                -5.2758261 
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            ] 
            [
                -5.0839505 
                1.1644912 
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            ] 
            [
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            [
                6.2067964 
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                -4.0045003
            ] 
            [
                7.0166696 
                3.9838316 
                0.788595
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -8.452805232826443e-09 
                -1.066666068369781e-08 
                2.973763015586939e-09
            ] 
            [
                -8.145386632404472e-09 
                1.865720575767337e-09 
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            ] 
            [
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                8.158911246131292e-09 
                2.110875676743572e-08
            ] 
            [
                9.944384082145604e-09 
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                -6.415916758646586e-09
            ] 
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                1.124194398899809e-08 
                6.382801850724257e-09 
                1.263468472279776e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -1.2199177 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.954523618240108e-19
    } 
    "relaxed-configuration-positions" {
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                0.593948 
                1.3220083 
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            [
                1.158972 
                2.770776 
                2.3743943
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            [
                2.8169148 
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                0.2213014
            ] 
            [
                3.3819441 
                2.4461589 
                1.9093535
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        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
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                -5.524666000000001e-11 
                1.5701802e-10
            ] 
            [
                5.93948e-11 
                1.3220083e-10 
                6.876167e-11
            ] 
            [
                1.158972e-10 
                2.770776e-10 
                2.3743943e-10
            ] 
            [
                2.8169148e-10 
                9.989317e-11 
                2.213014e-11
            ] 
            [
                3.3819441e-10 
                2.4461589e-10 
                1.9093535e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                8.9e-06 
                -1e-07 
                -2.1e-06
            ] 
            [
                -2.9e-06 
                -4.7e-06 
                -5.3e-06
            ] 
            [
                1.9e-06 
                1e-05 
                1.6e-06
            ] 
            [
                -1e-05 
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                7e-07
            ] 
            [
                2.1e-06 
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                5.1e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.425937192512e-14 
                -1.6021766208e-16 
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            ] 
            [
                -4.646312200320001e-15 
                -7.53023011776e-15 
                -8.491536090240001e-15
            ] 
            [
                3.04413557952e-15 
                1.6021766208e-14 
                2.56348259328e-15
            ] 
            [
                -1.6021766208e-14 
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                1.12152363456e-15
            ] 
            [
                3.36457090368e-15 
                -7.04957713152e-15 
                8.17110076608e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -8.3903059 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.34427519543403e-18
    }
}