{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
            [
                1.325568 
                2.036059 
                0.4625369
            ] 
            [
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                1.686221 
                2.268768
            ] 
            [
                2.797724 
                2.166137 
                2.824006
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.325568e-10 
                2.036059e-10 
                4.625369e-11
            ] 
            [
                7.046229000000001e-11 
                1.686221e-10 
                2.268768e-10
            ] 
            [
                2.797724e-10 
                2.166137e-10 
                2.824006e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                3.5402717 
                1.7010323 
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            ] 
            [
                -3.8235323 
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                8.2615504
            ] 
            [
                0.2832606 
                0.1520305 
                -0.7521639
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                5.672140549019871e-09 
                2.725354182285652e-09 
                -1.203136348685114e-08
            ] 
            [
                -6.125974059933651e-09 
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                1.323646290244089e-08
            ] 
            [
                4.538335109137805e-10 
                2.435797127485344e-10 
                -1.205099415589749e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -4.5419422 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -7.276993605864919e-19
    } 
    "relaxed-configuration-positions" {
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                1.5857233 
                2.1001291 
                0.4895526
            ] 
            [
                0.4723976 
                1.5997213 
                2.5230842
            ] 
            [
                2.769794 
                2.1885666 
                2.542674
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.5857233e-10 
                2.1001291e-10 
                4.895526e-11
            ] 
            [
                4.723976e-11 
                1.5997213e-10 
                2.5230842e-10
            ] 
            [
                2.769794e-10 
                2.1885666e-10 
                2.542674e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -3e-07 
                -1e-07 
                4e-07
            ] 
            [
                8e-07 
                2e-07 
                -5e-07
            ] 
            [
                -5e-07 
                -1e-07 
                1e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -4.8065298624e-16 
                -1.6021766208e-16 
                6.408706483200001e-16
            ] 
            [
                1.28174129664e-15 
                3.2043532416e-16 
                -8.010883104e-16
            ] 
            [
                -8.010883104e-16 
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                1.6021766208e-16
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -6.5422083 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.048177318666371e-18
    }
}