{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
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            [
                3.951754 
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            [
                3.96365 
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            ] 
            [
                5.084028 
                3.36384 
                3.521791
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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            [
                1.697876e-10 
                3.711698e-10 
                1.143091e-10
            ] 
            [
                3.423522e-10 
                2.241155e-10 
                2.183353e-10
            ] 
            [
                3.951754000000001e-10 
                3.941629e-10 
                5.726112e-11
            ] 
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                3.96365e-10 
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                2.218192e-10
            ] 
            [
                5.084028e-10 
                3.36384e-10 
                3.521791e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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                -0.6808727 
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            ] 
            [
                0.2206256 
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            [
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            [
                2.2723411 
                2.5308315 
                4.8739801
            ] 
            [
                -1.4359985 
                1.0644608 
                -0.7438806
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.090878330668492e-09 
                -1.538528244602389e-09 
                -1.746720203389578e-10
            ] 
            [
                3.534811811822304e-10 
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            ] 
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                -6.025714222525471e-10 
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                -6.412679132964001e-09
            ] 
            [
                3.640691814897857e-09 
                4.054839093891171e-09 
                7.808977030800983e-09
            ] 
            [
                -2.300723243159049e-09 
                1.705454221568947e-09 
                -1.1918281158059e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -12.372566 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.982303614782284e-18
    } 
    "relaxed-configuration-positions" {
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                1.6248932 
                3.3525407 
                1.3033957
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            [
                3.5860093 
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            [
                3.726013 
                4.1162264 
                0.4851473
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            [
                4.657251 
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                2.2393286
            ] 
            [
                4.5266636 
                3.498182 
                3.632515
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.6248932e-10 
                3.3525407e-10 
                1.3033957e-10
            ] 
            [
                3.5860093e-10 
                2.1839883e-10 
                1.9786516e-10
            ] 
            [
                3.726013e-10 
                4.1162264e-10 
                4.851473e-11
            ] 
            [
                4.657251e-10 
                5.3006406e-10 
                2.2393286e-10
            ] 
            [
                4.5266636e-10 
                3.498182e-10 
                3.632515e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                3.4e-06 
                -3.2e-06 
                1.11e-05
            ] 
            [
                8.3e-06 
                2.15e-05 
                4.2e-06
            ] 
            [
                6.1e-06 
                5.7e-06 
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            ] 
            [
                -5.3e-06 
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                -9.8e-06
            ] 
            [
                -1.25e-05 
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                -6e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                5.4474005556e-15 
                -5.1269652288e-15 
                1.77841606374e-14
            ] 
            [
                1.32980660622e-14 
                3.4446797631e-14 
                6.729141862799999e-15
            ] 
            [
                9.773277467399999e-15 
                9.1324068138e-15 
                -8.010883169999999e-15
            ] 
            [
                -8.4915361602e-15 
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                -1.57013310132e-14
            ] 
            [
                -2.0027207925e-14 
                -1.74637253106e-14 
                -9.613059803999998e-16
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -13.985955 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.240797030517547e-18
    }
}