{
    "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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                2.141713 
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            ] 
            [
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            ] 
            [
                3.674509 
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                1.595277
            ] 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.790286e-10 
                2.578895e-10
            ] 
            [
                2.447264e-10 
                4.204759e-10 
                1.029358e-10
            ] 
            [
                3.674509e-10 
                2.140287e-10 
                1.595277e-10
            ] 
            [
                3.884686e-10 
                4.035277e-10 
                2.681176e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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            ] 
            [
                -3.3461644 
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            ] 
            [
                11.5852664 
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            ] 
            [
                9.4277467 
                8.2051239 
                7.1001199
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -2.830541179013321e-08 
                -6.149745073803476e-09 
                1.944614636493447e-08
            ] 
            [
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                1.061896052112568e-08 
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            ] 
            [
                1.856164297181978e-08 
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            ] 
            [
                1.510491534956435e-08 
                1.314605768334732e-08 
                1.137564610865683e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 0.41415756 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 6.635535599595733e-20
    } 
    "relaxed-configuration-positions" {
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                1.8286728 
                2.7444832 
                2.8766778
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            [
                2.4486739 
                4.212392 
                0.7928364
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            [
                3.8346566 
                2.0520354 
                1.334569
            ] 
            [
                4.0361687 
                4.1616984 
                2.8806228
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.8286728e-10 
                2.7444832e-10 
                2.8766778e-10
            ] 
            [
                2.4486739e-10 
                4.212392e-10 
                7.928364e-11
            ] 
            [
                3.8346566e-10 
                2.0520354e-10 
                1.334569e-10
            ] 
            [
                4.0361687e-10 
                4.1616984e-10 
                2.8806228e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -8.3e-06 
                -4.7e-06 
                6.6e-06
            ] 
            [
                3.7e-06 
                1e-06 
                -2.4e-06
            ] 
            [
                2.1e-06 
                6.4e-06 
                1.2e-06
            ] 
            [
                2.5e-06 
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                -5.4e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.329806595264e-14 
                -7.53023011776e-15 
                1.057436569728e-14
            ] 
            [
                5.928053496960001e-15 
                1.6021766208e-15 
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            ] 
            [
                3.36457090368e-15 
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                1.92261194496e-15
            ] 
            [
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            ]
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    } 
    "relaxed-potential-energy" {
        "source-value" -7.0898797 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.135923949962452e-18
    }
}