{
    "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" [
            [
                1.616061 
                2.621535 
                1.403689
            ] 
            [
                0.7250895 
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                2.091083
            ] 
            [
                2.961807 
                4.812326 
                1.76803
            ] 
            [
                3.86556 
                2.819524 
                0.0440365
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.616061e-10 
                2.621535000000001e-10 
                1.403689e-10
            ] 
            [
                7.250895e-11 
                5.039665000000001e-10 
                2.091083e-10
            ] 
            [
                2.961807e-10 
                4.812326e-10 
                1.76803e-10
            ] 
            [
                3.86556e-10 
                2.819524e-10 
                4.40365e-12
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                0.4256506 
                0.0041506 
                -0.4609605
            ] 
            [
                -1.2711694 
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                0.165267
            ] 
            [
                3.0528269 
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                -3.0115901
            ] 
            [
                -2.2073081 
                3.1893494 
                3.3072837
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                6.819674399494925e-10 
                6.64999428229248e-12 
                -7.385401362122784e-10
            ] 
            [
                -2.036637893756364e-09 
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                2.647869235897536e-10
            ] 
            [
                4.891167886529339e-09 
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            ] 
            [
                -3.536497432722469e-09 
                5.109901044242507e-09 
                5.298852622492921e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -6.9633246 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.115647587716151e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                1.2934508 
                2.4829778 
                1.1297704
            ] 
            [
                1.041284 
                4.6416563 
                2.100104
            ] 
            [
                3.2908057 
                5.16355 
                1.5236424
            ] 
            [
                3.542977 
                3.0048659 
                0.5533218
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.2934508e-10 
                2.4829778e-10 
                1.1297704e-10
            ] 
            [
                1.041284e-10 
                4.6416563e-10 
                2.100104e-10
            ] 
            [
                3.2908057e-10 
                5.16355e-10 
                1.5236424e-10
            ] 
            [
                3.542977e-10 
                3.0048659e-10 
                5.533218e-11
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                3.4e-06 
                -5e-07 
                5.4e-06
            ] 
            [
                3e-06 
                -5e-07 
                -8e-06
            ] 
            [
                1e-07 
                -5.1e-06 
                4.7e-06
            ] 
            [
                -6.5e-06 
                6e-06 
                -2e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                5.44740051072e-15 
                -8.010883104e-16 
                8.65175375232e-15
            ] 
            [
                4.8065298624e-15 
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                -1.28174129664e-14
            ] 
            [
                1.6021766208e-16 
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                7.53023011776e-15
            ] 
            [
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                9.6130597248e-15 
                -3.2043532416e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -8.6379755 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.383956239714319e-18
    }
}