{
    "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" [
            [
                2.870914 
                1.181011 
                0.8927792
            ] 
            [
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                2.546134 
                3.06224
            ] 
            [
                2.321808 
                0.2790243 
                3.178637
            ] 
            [
                4.863779 
                2.087833 
                1.955277
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.870914e-10 
                1.181011e-10 
                8.927792e-11
            ] 
            [
                2.832979e-10 
                2.546134e-10 
                3.06224e-10
            ] 
            [
                2.321808e-10 
                2.790243e-11 
                3.178637e-10
            ] 
            [
                4.863779e-10 
                2.087833e-10 
                1.955277e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -0.6993393 
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                -3.730143
            ] 
            [
                -0.907549 
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                3.209719
            ] 
            [
                -1.1551094 
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                1.0189201
            ] 
            [
                2.7619976 
                0.6170347 
                -0.4984961
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.120465076466638e-09 
                -2.91672168266257e-09 
                -5.976347906840774e-09
            ] 
            [
                -1.454053790030419e-09 
                5.449861934662535e-09 
                5.142536741137555e-09
            ] 
            [
                -1.850689275146315e-09 
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                1.632489962683198e-09
            ] 
            [
                4.42520798142571e-09 
                9.88598570562342e-10 
                -7.986787969799789e-10
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -6.2244058 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -9.972597451131922e-19
    } 
    "relaxed-configuration-positions" {
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            [
                3.2499301 
                0.5799307 
                0.8719888
            ] 
            [
                3.1948101 
                2.4670702 
                3.6724779
            ] 
            [
                1.9385068 
                0.6022082 
                2.8677866
            ] 
            [
                4.506233 
                2.4447931 
                1.6766798
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                3.2499301e-10 
                5.799307000000001e-11 
                8.719888e-11
            ] 
            [
                3.1948101e-10 
                2.4670702e-10 
                3.6724779e-10
            ] 
            [
                1.9385068e-10 
                6.022082e-11 
                2.8677866e-10
            ] 
            [
                4.506233e-10 
                2.4447931e-10 
                1.6766798e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -1e-07 
                -1e-07 
                -4e-07
            ] 
            [
                -1e-07 
                3e-07 
                3e-07
            ] 
            [
                -5e-07 
                -5e-07 
                3e-07
            ] 
            [
                6e-07 
                3e-07 
                -2e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.6021766208e-16 
                -1.6021766208e-16 
                -6.408706483200001e-16
            ] 
            [
                -1.6021766208e-16 
                4.8065298624e-16 
                4.8065298624e-16
            ] 
            [
                -8.010883104e-16 
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                4.8065298624e-16
            ] 
            [
                9.6130597248e-16 
                4.8065298624e-16 
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            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -8.1407198 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.304287094004365e-18
    }
}