{
    "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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            ] 
            [
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            [
                4.246813 
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                1.268583
            ] 
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                3.789163 
                4.485736 
                1.796035
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                2.602926e-10 
                6.959513e-11 
                1.72871e-10
            ] 
            [
                2.385594e-10 
                2.93195e-10 
                2.226905e-10
            ] 
            [
                4.246813000000001e-10 
                2.107335e-10 
                1.268583e-10
            ] 
            [
                3.789163e-10 
                4.485736e-10 
                1.796035e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -0.6610389 
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                0.0859259
            ] 
            [
                -2.4730611 
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            [
                1.7220748 
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            [
                1.4120253 
                0.8460691 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.059101079745062e-09 
                -1.69045752783938e-09 
                1.376684692354206e-10
            ] 
            [
                -3.962280708874337e-09 
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                1.752203012048789e-09
            ] 
            [
                2.759068006560223e-09 
                1.113738347100067e-09 
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            ] 
            [
                2.26231394227684e-09 
                1.355552142769409e-09 
                -8.660437620956279e-10
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -9.0354309 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.447635626610159e-18
    } 
    "relaxed-configuration-positions" {
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                2.7296635 
                1.0121549 
                1.746741
            ] 
            [
                1.8610669 
                3.0274293 
                2.4545121
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            [
                4.6511818 
                2.0830566 
                1.055606
            ] 
            [
                3.7825837 
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                1.7633739
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.7296635e-10 
                1.0121549e-10 
                1.746741e-10
            ] 
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                3.0274293e-10 
                2.4545121e-10
            ] 
            [
                4.6511818e-10 
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                1.055606e-10
            ] 
            [
                3.7825837e-10 
                4.0983315e-10 
                1.7633739e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -6e-07 
                -3e-06 
                3e-07
            ] 
            [
                2.2e-06 
                -7e-07 
                -1.6e-06
            ] 
            [
                -3e-06 
                1.1e-06 
                1e-06
            ] 
            [
                1.3e-06 
                2.5e-06 
                3e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -9.613059803999998e-16 
                -4.806529901999999e-15 
                4.806529901999999e-16
            ] 
            [
                3.5247885948e-15 
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            ] 
            [
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                1.602176634e-15
            ] 
            [
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                4.005441585e-15 
                4.806529901999999e-16
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -9.6673908 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.548886765150656e-18
    }
}