{
    "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" [
            [
                2.135873 
                2.201858 
                1.32304
            ] 
            [
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                4.042962 
                2.822852
            ] 
            [
                2.191888 
                4.248584 
                0.5451371
            ] 
            [
                4.0769 
                3.470441 
                1.975385
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.135873e-10 
                2.201858e-10 
                1.32304e-10
            ] 
            [
                2.23099e-10 
                4.042962e-10 
                2.822852e-10
            ] 
            [
                2.191888e-10 
                4.248584e-10 
                5.451371e-11
            ] 
            [
                4.0769e-10 
                3.470441e-10 
                1.975385e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -1.9906839 
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            ] 
            [
                -5.2470369 
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                7.459484
            ] 
            [
                -1.3676424 
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            ] 
            [
                8.6053633 
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                -0.8026582
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -3.189427203982965e-09 
                -1.209509134368476e-08 
                -8.388966345153004e-10
            ] 
            [
                -8.406679849654909e-09 
                5.364084602738145e-09 
                1.195141086803167e-08
            ] 
            [
                -2.191204678894802e-09 
                8.513102028426617e-09 
                -9.826514030982956e-09
            ] 
            [
                1.378731189275034e-08 
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                -1.286000202533411e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -4.1089945 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -6.583334922895786e-19
    } 
    "relaxed-configuration-positions" {
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                2.1054461 
                2.0045009 
                1.4125171
            ] 
            [
                2.0048865 
                4.0837199 
                3.0087426
            ] 
            [
                2.2682987 
                4.4278739 
                0.4215871
            ] 
            [
                4.2570196 
                3.4477503 
                1.8235673
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.1054461e-10 
                2.0045009e-10 
                1.4125171e-10
            ] 
            [
                2.0048865e-10 
                4.0837199e-10 
                3.0087426e-10
            ] 
            [
                2.2682987e-10 
                4.4278739e-10 
                4.215871e-11
            ] 
            [
                4.2570196e-10 
                3.4477503e-10 
                1.8235673e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -4e-07 
                -1.3e-06 
                -3e-07
            ] 
            [
                4e-07 
                5e-07 
                -4e-07
            ] 
            [
                4e-07 
                2e-07 
                8e-07
            ] 
            [
                -4e-07 
                6e-07 
                -0.0
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -6.408706483200001e-16 
                -2.08282960704e-15 
                -4.8065298624e-16
            ] 
            [
                6.408706483200001e-16 
                8.010883104e-16 
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            ] 
            [
                6.408706483200001e-16 
                3.2043532416e-16 
                1.28174129664e-15
            ] 
            [
                -6.408706483200001e-16 
                9.6130597248e-16 
                0.0
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -7.091081 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.136116419439909e-18
    }
}