{
    "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" [
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                0.638444 
                0.1037795 
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            ] 
            [
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            [
                1.706904 
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            ] 
            [
                2.81231 
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                1.350646
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                6.38444e-11 
                1.037795e-11 
                1.566109e-10
            ] 
            [
                2.272296e-10 
                1.2464e-12 
                2.947777e-10
            ] 
            [
                1.706904e-10 
                2.720714e-10 
                1.698745e-11
            ] 
            [
                2.81231e-10 
                2.888436e-10 
                1.350646e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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                0.0320305 
                0.7459383 
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            ] 
            [
                0.332757 
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            ] 
            [
                -22.5044696 
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            ] 
            [
                22.1396821 
                2.684698 
                24.0802841
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                5.1318518675337e-11 
                1.195124914665682e-09 
                -1.091934004852634e-09
            ] 
            [
                5.33135490199938e-10 
                1.580166251837434e-09 
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            ] 
            [
                -3.605613535368333e-08 
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                -3.682106174296562e-08
            ] 
            [
                3.547168134480805e-08 
                4.301360404946532e-09 
                3.858086852510171e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 1.7206514 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 2.756787468339388e-19
    } 
    "relaxed-configuration-positions" {
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                0.5048847 
                0.2732593 
                1.1850392
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            [
                2.5150327 
                0.4851007 
                2.9042043
            ] 
            [
                1.4488443 
                2.4038211 
                0.3258416
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            [
                2.9611924 
                2.5632125 
                1.6193215
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                5.048847e-11 
                2.732593e-11 
                1.1850392e-10
            ] 
            [
                2.5150327e-10 
                4.851007e-11 
                2.9042043e-10
            ] 
            [
                1.4488443e-10 
                2.4038211e-10 
                3.258416e-11
            ] 
            [
                2.9611924e-10 
                2.5632125e-10 
                1.6193215e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                2.09e-05 
                1.76e-05 
                -9e-06
            ] 
            [
                -4.61e-05 
                2.46e-05 
                -4.95e-05
            ] 
            [
                -0.0001162 
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                -2.51e-05
            ] 
            [
                0.0001415 
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                8.35e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                3.34854916506e-14 
                2.81983087584e-14 
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            ] 
            [
                -7.386034282739999e-14 
                3.94135451964e-14 
                -7.930774338299999e-14
            ] 
            [
                -1.861729248708e-13 
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            ] 
            [
                2.26707993711e-13 
                6.024184143839999e-14 
                1.33781748939e-13
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -8.6084473 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.379225311908039e-18
    }
}