{
    "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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                3.051773 
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                1.612774
            ] 
            [
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                0.6333142 
                0.1280934
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            [
                4.940584 
                2.852779 
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            ] 
            [
                3.858102 
                4.269978 
                1.799879
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                3.051773e-10 
                2.11113e-10 
                1.612774e-10
            ] 
            [
                4.096623e-10 
                6.333142000000001e-11 
                1.280934e-11
            ] 
            [
                4.940584000000001e-10 
                2.852779e-10 
                2.569481e-11
            ] 
            [
                3.858102e-10 
                4.269978e-10 
                1.799879e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -1.8251314 
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                1.2126118
            ] 
            [
                0.1118826 
                0.4569452 
                0.0845878
            ] 
            [
                1.5305519 
                0.4553513 
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            ] 
            [
                0.1826969 
                0.0331051 
                -0.1429076
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -2.924182858967974e-09 
                -1.514700180569251e-09 
                1.942818276066205e-09
            ] 
            [
                1.792556859943181e-10 
                7.321069164267802e-10 
                1.355245955649063e-10
            ] 
            [
                2.45221447110102e-09 
                7.295532071108871e-10 
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            ] 
            [
                2.927127018726355e-10 
                5.304021724924608e-11 
                -2.289632156546381e-10
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -9.8076393 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.571357039169928e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                2.7322494 
                1.9720706 
                1.8486346
            ] 
            [
                4.0825105 
                0.9964735 
                0.2740464
            ] 
            [
                5.241292 
                2.9615299 
                0.0502133
            ] 
            [
                3.89103 
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                1.6248002
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.7322494e-10 
                1.9720706e-10 
                1.8486346e-10
            ] 
            [
                4.0825105e-10 
                9.964735000000001e-11 
                2.740464e-11
            ] 
            [
                5.241292e-10 
                2.9615299e-10 
                5.02133e-12
            ] 
            [
                3.891030000000001e-10 
                3.9371272e-10 
                1.6248002e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                9e-07 
                -1e-06 
                -2e-06
            ] 
            [
                -3e-07 
                2.9e-06 
                2.2e-06
            ] 
            [
                -4e-07 
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                -1.1e-06
            ] 
            [
                -2e-07 
                -2e-07 
                9e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.44195895872e-15 
                -1.6021766208e-15 
                -3.2043532416e-15
            ] 
            [
                -4.8065298624e-16 
                4.646312200320001e-15 
                3.52478856576e-15
            ] 
            [
                -6.408706483200001e-16 
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            ] 
            [
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            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -11.238204 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.800558770858104e-18
    }
}