{
    "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" {
        "source-value" [
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            ] 
            [
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            [
                2.632044 
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            [
                2.588426 
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            ] 
            [
                2.842468 
                2.848588 
                2.160611
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                7.481215e-11 
                3.697243e-11 
                2.264709e-10
            ] 
            [
                2.413431e-11 
                2.204484e-10 
                1.035234e-10
            ] 
            [
                2.632044e-10 
                6.504598e-11 
                2.339521e-10
            ] 
            [
                2.588426e-10 
                1.874203e-10 
                4.57334e-12
            ] 
            [
                2.842468e-10 
                2.848588e-10 
                2.160611e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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                -7.5303547 
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            ] 
            [
                -0.5762393 
                1.3145792 
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            [
                7.4408221 
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                1.6151305
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            [
                -0.1626028 
                0.2848026 
                -2.1872527
            ] 
            [
                0.8283746 
                3.6203259 
                0.9104952
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.20649582466714e-08 
                -4.451089542558113e-09 
                1.402981846759826e-09
            ] 
            [
                -9.232371344461575e-10 
                2.106188060429967e-09 
                -1.945115156469784e-09
            ] 
            [
                1.192151120815196e-08 
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                2.587724326641015e-09
            ] 
            [
                -2.605184046366182e-10 
                4.563040672630541e-10 
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            ] 
            [
                1.327202417384551e-09 
                5.80040151665672e-09 
                1.45877412279062e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -9.791383 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.568752492789857e-18
    } 
    "relaxed-configuration-positions" {
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                0.5289666 
                0.3213728 
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            ] 
            [
                0.4226105 
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            [
                2.905208 
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                2.2172419
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            [
                2.6072888 
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            ] 
            [
                2.5883287 
                3.0306998 
                2.2168787
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                5.289666e-11 
                3.213728000000001e-11 
                2.316676e-10
            ] 
            [
                4.226105e-11 
                2.3672411e-10 
                1.0920781e-10
            ] 
            [
                2.905208e-10 
                5.216665e-11 
                2.2172419e-10
            ] 
            [
                2.6072888e-10 
                1.7064789e-10 
                2.9337e-13
            ] 
            [
                2.5883287e-10 
                3.0306998e-10 
                2.2168787e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -5.2e-06 
                -3.8e-06 
                3.6e-06
            ] 
            [
                -3e-06 
                -1.3e-06 
                6.2e-06
            ] 
            [
                -3.9e-06 
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                -8e-06
            ] 
            [
                1.18e-05 
                9e-07 
                5.3e-06
            ] 
            [
                2e-07 
                5.8e-06 
                -7.1e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -8.33131842816e-15 
                -6.08827115904e-15 
                5.76783583488e-15
            ] 
            [
                -4.8065298624e-15 
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                9.93349504896e-15
            ] 
            [
                -6.24848882112e-15 
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                -1.28174129664e-14
            ] 
            [
                1.890568412544e-14 
                1.44195895872e-15 
                8.491536090240001e-15
            ] 
            [
                3.2043532416e-16 
                9.292624400640001e-15 
                -1.137545400768e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -11.878088 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.903079489340503e-18
    }
}