{
    "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" [
            [
                1.335234 
                0.5726012 
                0.5655398
            ] 
            [
                0.235627 
                2.399907 
                0.091389
            ] 
            [
                1.318462 
                2.337407 
                2.179629
            ] 
            [
                2.962847 
                0.3239269 
                1.68583
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.335234e-10 
                5.726012e-11 
                5.655398e-11
            ] 
            [
                2.35627e-11 
                2.399907e-10 
                9.1389e-12
            ] 
            [
                1.318462e-10 
                2.337407e-10 
                2.179629e-10
            ] 
            [
                2.962847e-10 
                3.239269000000001e-11 
                1.68583e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -2.8093705 
                -1.5044646 
                -2.4906059
            ] 
            [
                -0.9080138 
                1.5640915 
                -0.5572498
            ] 
            [
                0.5508921 
                -0.20829 
                0.4295652
            ] 
            [
                3.1664922 
                0.1486631 
                2.6182904
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -4.501107734265207e-09 
                -2.410418008941224e-09 
                -3.990390544606543e-09
            ] 
            [
                -1.454798481723767e-09 
                2.505950834092003e-09 
                -8.928126015054759e-10
            ] 
            [
                8.826264432034157e-10 
                -3.33717368346432e-10 
                6.882393205492761e-10
            ] 
            [
                5.073279772785558e-09 
                2.381845431956525e-10 
                4.19496366534508e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -10.886476 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.74420573301003e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                0.9902777 
                0.2902074 
                0.5816905
            ] 
            [
                0.5292911 
                2.5633529 
                0.0484233
            ] 
            [
                1.2456014 
                2.0734986 
                2.2645026
            ] 
            [
                3.0869998 
                0.7067831 
                1.6277714
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                9.902777000000001e-11 
                2.902074e-11 
                5.816905000000001e-11
            ] 
            [
                5.292911e-11 
                2.5633529e-10 
                4.84233e-12
            ] 
            [
                1.2456014e-10 
                2.0734986e-10 
                2.2645026e-10
            ] 
            [
                3.0869998e-10 
                7.067831e-11 
                1.6277714e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                6e-07 
                -4.1e-06 
                -2.32e-05
            ] 
            [
                -2.16e-05 
                1e-07 
                -4.7e-06
            ] 
            [
                2.99e-05 
                4.3e-06 
                4.4e-06
            ] 
            [
                -9e-06 
                -3e-07 
                2.35e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                9.6130597248e-16 
                -6.568924145279999e-15 
                -3.717049760256e-14
            ] 
            [
                -3.460701500928e-14 
                1.6021766208e-16 
                -7.53023011776e-15
            ] 
            [
                4.790508096192e-14 
                6.889359469440001e-15 
                7.04957713152e-15
            ] 
            [
                -1.44195895872e-14 
                -4.8065298624e-16 
                3.76511505888e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -12.031003 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.927579173137467e-18
    }
}